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

Systemtic Name: 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5-ethanoyl-4-methyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-4-methyl-thiophene-3-carboxamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-7-11(15(19)22)17(27-14(7)8(2)21)20-16-9-5-6-10(24-3)13(25-4)12(9)18(23)26-16/h5-6,16,20H,1-4H3,(H2,19,22)