methyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=C(C4=C(S3)CCC4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=C(C4=C(S3)CCC4)C(=O)OC)OC

InChI

InChI=1S/C19H19NO6S/c1-23-11-8-7-10-13(15(11)24-2)19(22)26-16(10)20-17-14(18(21)25-3)9-5-4-6-12(9)27-17/h7-8,16,20H,4-6H2,1-3H3