2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(phthalidylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3C4=CC=CC=C4C(=O)O3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3C4=CC=CC=C4C(=O)O3)C(=O)N

InChI

InChI=1S/C17H16N2O3S/c18-14(20)13-11-7-3-4-8-12(11)23-16(13)19-15-9-5-1-2-6-10(9)17(21)22-15/h1-2,5-6,15,19H,3-4,7-8H2,(H2,18,20)