N-(2-oxidanylidene-4-sulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-4-sulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxo-4-sulfanyl-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-mercapto-4-oxo-3-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-4-sulfanylazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-keto-4-mercapto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)S

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)S

InChI

InChI=1S/C11H12N2O3S/c14-8(12-9-10(15)13-11(9)17)6-16-7-4-2-1-3-5-7/h1-5,9,11,17H,6H2,(H,12,14)(H,13,15)