4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(N1C)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CC1=NN=C(N1C)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C11H11N5O3S/c1-6-13-14-11(15(6)2)20-9-4-3-7(10(12)17)5-8(9)16(18)19/h3-5H,1-2H3,(H2,12,17)
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
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide
- N-(6-methoxypyridin-3-yl)-2-quinolin-8-yloxy-ethanamide
- (7S)-4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-7-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidine
- [4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium
- N-[[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]-N-ethyl-ethanamine
- (2-chloranyl-4-fluoranyl-phenyl)-[2-(4-ethylphenyl)imino-1,3-thiazinan-3-yl]methanone
- (2,6-dimethylphenyl) (2S)-2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-butanoate
- 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]thieno[2,3-d]pyrimidine
- 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidine
