methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-oxochromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-4-methyl-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-oxochromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-2-[(2-ketochromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H17ClN2O6S MolecularWeight: 496.91958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O6S/c1-12-18(24(31)32-2)22(34-19(12)21(29)26-15-9-7-14(25)8-10-15)27-20(28)16-11-13-5-3-4-6-17(13)33-23(16)30/h3-11H,1-2H3,(H,26,29)(H,27,28)