ethyl 2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-(phthalidylamino)thiophene-3-carboxylic acid ethyl ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H17NO4S/c1-2-25-21(24)17-16(13-8-4-3-5-9-13)12-27-19(17)22-18-14-10-6-7-11-15(14)20(23)26-18/h3-12,18,22H,2H2,1H3