N-(1-ethanoyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)-N-thiophen-3-yl-ethanamide

Systemtic Name: N-(1-ethanoyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)-N-thiophen-3-yl-ethanamide Openeye Name: N-(1-acetyl-2-oxo-4-sulfanyl-azetidin-3-yl)-N-(3-thienyl)acetamide CAS Name: N-(1-acetyl-2-mercapto-4-oxo-3-azetidinyl)-N-(3-thiophenyl)acetamide IUPAC Name: N-(1-acetyl-2-oxo-4-sulfanylazetidin-3-yl)-N-thiophen-3-ylacetamide Traditional Name: N-(1-acetyl-2-keto-4-mercapto-azetidin-3-yl)-N-(3-thienyl)acetamide Formula: C11H12N2O3S2 MolecularWeight: 284.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C1=O)N(C2=CSC=C2)C(=O)C)S

Isomeric SMILES

CC(=O)N1C(C(C1=O)N(C2=CSC=C2)C(=O)C)S

InChI

InChI=1S/C11H12N2O3S2/c1-6(14)12(8-3-4-18-5-8)9-10(16)13(7(2)15)11(9)17/h3-5,9,11,17H,1-2H3