S-(1,3-benzoxazol-2-yl) 4-chloranyl-3-nitro-benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)SC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)SC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H7ClN2O4S/c15-9-6-5-8(7-11(9)17(19)20)13(18)22-14-16-10-3-1-2-4-12(10)21-14/h1-7H
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
- (6E)-6-[[[4-(furan-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- 4-(3-chlorophenyl)carbonyl-N-(cyclopropylmethyl)-1,4-diazepane-1-carboxamide
- N-[2-[4-(4-cyanophenyl)carbonylpiperazin-1-yl]-5-(1,4-diazepan-1-ylcarbonyl)phenyl]benzamide
- 5-methyl-7-(3-phenylmethoxyphenyl)-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-(2,4-dichlorophenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine
- 4-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepan-1-yl]carbonyl]fluoren-9-one
- N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(morpholin-4-ylmethyl)benzamide
- N-[4-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]-3-fluoranyl-benzamide
- 3-(1,2,4-triazol-4-ylcarbamoyl)pyrazine-2-carboxylic acid
- N-(3-chlorophenyl)-4-[6-(2-ethylhexylamino)-9-(phenylmethyl)purin-2-yl]piperazine-1-carboxamide
