2-(3-methanoylphenyl)-2-oxidanyl-N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-1-yl]ethanamide

Systemtic Name: 2-(3-methanoylphenyl)-2-oxidanyl-N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-1-yl]ethanamide Openeye Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-oxo-4-(sulfanylmethyl)azetidin-1-yl]acetamide CAS Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-(mercaptomethyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-oxo-4-(sulfanylmethyl)azetidin-1-yl]acetamide Traditional Name: 2-(3-formylphenyl)-2-hydroxy-N-[2-keto-4-(mercaptomethyl)azetidin-1-yl]acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C(C2=CC=CC(=C2)C=O)O)CS

Isomeric SMILES

C1C(N(C1=O)NC(=O)C(C2=CC=CC(=C2)C=O)O)CS

InChI

InChI=1S/C13H14N2O4S/c16-6-8-2-1-3-9(4-8)12(18)13(19)14-15-10(7-20)5-11(15)17/h1-4,6,10,12,18,20H,5,7H2,(H,14,19)