N-cyclopentyl-N'-(2-oxidanylidenethiolan-3-yl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(2-oxidanylidenethiolan-3-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-(2-oxotetrahydrothiophen-3-yl)oxamide CAS Name: N-cyclopentyl-N'-(2-oxo-3-thiolanyl)oxamide IUPAC Name: N-cyclopentyl-N'-(2-oxothiolan-3-yl)oxamide Traditional Name: N-cyclopentyl-N'-(2-ketotetrahydrothiophen-3-yl)oxamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2CCSC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2CCSC2=O

InChI

InChI=1S/C11H16N2O3S/c14-9(12-7-3-1-2-4-7)10(15)13-8-5-6-17-11(8)16/h7-8H,1-6H2,(H,12,14)(H,13,15)