AA74132
149022-15-1 | 3-Methyl-2-benzothiazolinone hydrazone HCl hydrate
Manufacturer: A2B Chem
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CatalogNumber
AA74132
ChemicalName
3-Methyl-2-benzothiazolinone hydrazone HCl hydrate
CasNumber
149022-15-1
MolecularFormula
C8H12ClN3OS
MolecularWeight
233.7184
MdlNumber
MFCD00149370
Smiles
NN=c1sc2c(n1C)cccc2.Cl.O
Complexity
205
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
UndefinedBondStereocenterCount
1
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CatalogNumber: AA74132
ChemicalName: 3-Methyl-2-benzothiazolinone hydrazone HCl hydrate
CasNumber: 149022-15-1
MolecularFormula: C8H12ClN3OS
MolecularWeight: 233.7184
MdlNumber: MFCD00149370
Smiles: NN=c1sc2c(n1C)cccc2.Cl.O
Complexity: 205
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
UndefinedBondStereocenterCount: 1
CatalogNumber:
AA74132
ChemicalName:
3-Methyl-2-benzothiazolinone hydrazone HCl hydrate
CasNumber:
149022-15-1
MolecularFormula:
C8H12ClN3OS
MolecularWeight:
233.7184
MdlNumber:
MFCD00149370
Smiles:
NN=c1sc2c(n1C)cccc2.Cl.O
Complexity:
205
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
UndefinedBondStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ICC(=O)NCc1ccc2c(c1)C(C)(C)C(=CC=CC=CC1=[N+](CCCCS(=O)(=O)[O-])c3c(C1(C)C)c1ccccc1cc3)N2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
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MolecularFormula:
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Smiles:
ICC(=O)NCc1ccc2c(c1)C(C)(C)C(=CC=CC=CC1=[N+](CCCCS(=O)(=O)[O-])c3c(C1(C)C)c1ccccc1cc3)N2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
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Smiles: CCCCCC(COC(=O)C=C)CCC
Complexity: __
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HeavyAtomCount: __
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UndefinedBondStereocenterCount: __
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MolecularFormula:
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Smiles:
CCCCCC(COC(=O)C=C)CCC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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UndefinedBondStereocenterCount:
__
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MolecularFormula: __
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Smiles: CCOC(=O)C1=C(CBr)NC(=O)NC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C1=C(CBr)NC(=O)NC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__