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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-benzyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(18-13-14-6-2-1-3-7-14)15-8-4-9-16(12-15)19-10-5-11-23(19,21)22/h1-4,6-9,12H,5,10-11,13H2,(H,18,20)