3-azanyl-N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: 3-amino-N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: 3-amino-N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: 3-amino-N-(2-oxothiolan-3-yl)propanamide Traditional Name: 3-amino-N-(2-ketotetrahydrothiophen-3-yl)propionamide Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)CCN

Isomeric SMILES

C1CSC(=O)C1NC(=O)CCN

InChI

InChI=1S/C7H12N2O2S/c8-3-1-6(10)9-5-2-4-12-7(5)11/h5H,1-4,8H2,(H,9,10)