ethyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[[7-(diethylamino)-2-imino-1-benzopyran-3-yl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)OCC

InChI

InChI=1S/C27H26ClN3O4S/c1-4-31(5-2)19-12-9-17-13-20(24(29)35-22(17)14-19)25(32)30-26-23(27(33)34-6-3)21(15-36-26)16-7-10-18(28)11-8-16/h7-15,29H,4-6H2,1-3H3,(H,30,32)