1,1-bis(oxidanylidene)-3-(1-phenylethylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-(1-phenylethylamino)-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxo-3-(1-phenylethylamino)benzothiophene-2-carboxamide CAS Name: 1,1-dioxo-3-(1-phenylethylamino)-1-benzothiophene-2-carboxamide IUPAC Name: 1,1-dioxo-3-(1-phenylethylamino)-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(1-phenylethylamino)benzothiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H16N2O3S/c1-11(12-7-3-2-4-8-12)19-15-13-9-5-6-10-14(13)23(21,22)16(15)17(18)20/h2-11,19H,1H3,(H2,18,20)