3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-acetylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-acetylphenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H18N2O4S/c1-13(21)14-5-2-7-16(11-14)19-18(22)15-6-3-8-17(12-15)20-9-4-10-25(20,23)24/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,22)