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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H18N2O3S2/c1-12(15-4-2-10-22-15)17-16(19)13-5-7-14(8-6-13)18-9-3-11-23(18,20)21/h2,4-8,10,12H,3,9,11H2,1H3,(H,17,19)