methyl 5-aminocarbonyl-2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(2-chloro-5-nitro-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(2-chloro-5-nitrobenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(2-chloro-5-nitro-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C15H12ClN3O6S MolecularWeight: 397.79028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N

InChI

InChI=1S/C15H12ClN3O6S/c1-6-10(15(22)25-2)14(26-11(6)12(17)20)18-13(21)8-5-7(19(23)24)3-4-9(8)16/h3-5H,1-2H3,(H2,17,20)(H,18,21)