2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)C

InChI

InChI=1S/C17H18N2O5S/c1-7-8(2)25-16(11(7)14(18)20)19-15-9-5-6-10(22-3)13(23-4)12(9)17(21)24-15/h5-6,15,19H,1-4H3,(H2,18,20)