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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-phenyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c19-16(17-14-7-2-1-3-8-14)13-6-4-9-15(12-13)18-10-5-11-22(18,20)21/h1-4,6-9,12H,5,10-11H2,(H,17,19)