methyl 3-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O4S2/c1-22-15(19)11-4-2-3-10(7-11)9-23-16-17-13-6-5-12(18(20)21)8-14(13)24-16/h2-8H,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopropyl-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium
- 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)ethanamide
- 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- 3-[2-(2-chloranylphenoxy)ethylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,2-diphenyl-ethanamide
- 3-[2-(4-methylphenoxy)ethylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- 3-[2-(3-methylphenoxy)ethylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- (2R)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-2-methyl-propanenitrile
- (2R)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-propanenitrile
- N-(4-butylphenyl)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
