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

Systemtic Name: 5-ethanoyl-4-methyl-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]thiophene-3-carboxamide Openeye Name: 5-acetyl-4-methyl-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]thiophene-3-carboxamide CAS Name: 5-acetyl-4-methyl-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-4-methyl-2-[(3-oxo-1H-2-benzofuran-1-yl)amino]thiophene-3-carboxamide Traditional Name: 5-acetyl-4-methyl-2-(phthalidylamino)thiophene-3-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC2C3=CC=CC=C3C(=O)O2)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC2C3=CC=CC=C3C(=O)O2)C(=O)C

InChI

InChI=1S/C16H14N2O4S/c1-7-11(13(17)20)15(23-12(7)8(2)19)18-14-9-5-3-4-6-10(9)16(21)22-14/h3-6,14,18H,1-2H3,(H2,17,20)