ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[(2-imino-6-nitro-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(2-imino-6-nitrochromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H16ClN3O6S MolecularWeight: 497.90764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

InChI

InChI=1S/C23H16ClN3O6S/c1-2-32-23(29)19-17(12-3-5-14(24)6-4-12)11-34-22(19)26-21(28)16-10-13-9-15(27(30)31)7-8-18(13)33-20(16)25/h3-11,25H,2H2,1H3,(H,26,28)