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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c19-16(17-8-7-15-6-2-10-22-15)13-4-1-5-14(12-13)18-9-3-11-23(18,20)21/h1-2,4-6,10,12H,3,7-9,11H2,(H,17,19)