3-nitro-4-phenylazanyl-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N4O3S/c21-15(19-16-17-8-9-24-16)11-6-7-13(14(10-11)20(22)23)18-12-4-2-1-3-5-12/h1-10,18H,(H,17,19,21)
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
- 4-chloranyl-N,N-dimethyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide
- methyl 4-methyl-5-morpholin-4-ylcarbonyl-2-[(phenylmethyl)sulfamoyl]thiophene-3-carboxylate
- 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)butanamide
- 1-oxidanyl-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
- [1-[(2,4-dichlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholin-4-yl-methanone
- 1-(4-bromophenyl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
- [1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholin-4-yl-methanone
- N-(1,3-thiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
- 4-bromanyl-N-[(2S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzenesulfonamide
