4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4S/c1-9-17-12-5-4-11(8-15(12)24-9)18-16(20)10-3-6-14(23-2)13(7-10)19(21)22/h3-8H,1-2H3,(H,18,20)
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
- methyl 4,5-dimethoxy-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzoate
- 2-(4-bromophenyl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-(2-cyclopentylpyrazol-3-yl)-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- (4S)-4-phenyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium
- (4S)-4-phenyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
- 2-[(4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 2-[(4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
