N-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-carbamoyl]benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-carbamoyl]benzamide Openeye Name: N-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenyl-carbamoyl]benzamide CAS Name: N-[(N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)anilino)-oxomethyl]benzamide IUPAC Name: N-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylcarbamoyl]benzamide Traditional Name: N-[(1,1-diketo-2,3-dihydrothiophen-3-yl)-phenyl-carbamoyl]benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c21-17(14-7-3-1-4-8-14)19-18(22)20(15-9-5-2-6-10-15)16-11-12-25(23,24)13-16/h1-12,16H,13H2,(H,19,21,22)