4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

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

InChI

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