3-oxidanylidene-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide

Systemtic Name: 3-oxidanylidene-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide Openeye Name: 3-oxo-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide CAS Name: 3-oxo-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide IUPAC Name: 3-oxo-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butanamide Traditional Name: 3-keto-N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)butyramide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1C2N(C1=O)C=CCS2

Isomeric SMILES

CC(=O)CC(=O)NC1C2N(C1=O)C=CCS2

InChI

InChI=1S/C10H12N2O3S/c1-6(13)5-7(14)11-8-9(15)12-3-2-4-16-10(8)12/h2-3,8,10H,4-5H2,1H3,(H,11,14)