N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O4S/c16-9(7-4-2-1-3-5-7)13-10(17)14-11-12-6-8(20-11)15(18)19/h1-6H,(H2,12,13,14,16,17)
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
- (6E)-6-[[(3-fluoranyl-4-methyl-phenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
- 2-(azepan-1-yl)quinoline
- 3-(cycloheptylideneamino)-4-(2-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- 2-[(3,5-dinitrophenyl)carbonyl-(2-iodanylphenyl)carbamoyl]benzoic acid
- (2-phenylazanyl-1,3-thiazol-4-yl)methyl 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate
- [6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
- 3-cyclohexyl-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
- N-(4-azanylcyclohexyl)-4-(4-cyclohexylcarbonylpiperazin-1-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide
- 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenol
- 6-[3-[(2-chlorophenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
