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

Systemtic Name: 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-23-10-7-6-9-12(14(10)24-2)18(22)25-16(9)20-17-13(15(19)21)8-4-3-5-11(8)26-17/h6-7,16,20H,3-5H2,1-2H3,(H2,19,21)