ethyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanylidene-8-methoxy-chromen-3-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[(2-imino-8-methoxy-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(2-imino-8-methoxychromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2-imino-8-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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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)OC)OC3=N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N

InChI

InChI=1S/C24H19ClN2O5S/c1-3-31-24(29)19-17(13-7-9-15(25)10-8-13)12-33-23(19)27-22(28)16-11-14-5-4-6-18(30-2)20(14)32-21(16)26/h4-12,26H,3H2,1-2H3,(H,27,28)