N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5S/c21-17(13-4-2-1-3-5-13)18(22)14-6-8-15(9-7-14)19(23)20-16-10-11-26(24,25)12-16/h1-9,16H,10-12H2,(H,20,23)