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4-(methylamino)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide
4-(methylamino)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)C)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)C)[N+](=O)[O-]
InChI
InChI=1S/C12H12N4O3S/c1-13-9-4-3-8(7-10(9)16(18)19)11(17)14-12-15(2)5-6-20-12/h3-7,13H,1-2H3
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
- 3-acetamido-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methylbutyl)-3-(4-methylphenoxy)propanamide
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide
- N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
- [2-(2-chlorophenyl)quinolin-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
- N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-ethanamide
- [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate
- 2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide
- [1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] benzoate
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
