N-cyclopentyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketothiazolidin-3-yl)acetamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CSCC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C10H16N2O2S/c13-9(11-8-3-1-2-4-8)5-12-7-15-6-10(12)14/h8H,1-7H2,(H,11,13)