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

Systemtic Name: methyl 4-aminocarbonyl-5-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-carbamoyl-5-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-carbamoyl-5-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7S/c1-7-10(14(19)21)16(28-13(7)18(23)26-4)20-15-8-5-6-9(24-2)12(25-3)11(8)17(22)27-15/h5-6,15,20H,1-4H3,(H2,19,21)