2-(4-oxidanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)butanamide CAS Name: 2-(4-oxo-3-thiazolidinyl)butanamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)butanamide Traditional Name: 2-(4-ketothiazolidin-3-yl)butyramide Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CSCC1=O

Isomeric SMILES

CCC(C(=O)N)N1CSCC1=O

InChI

InChI=1S/C7H12N2O2S/c1-2-5(7(8)11)9-4-12-3-6(9)10/h5H,2-4H2,1H3,(H2,8,11)