(2R)-1-(3-methylsulfanylphenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-(3-methylsulfanylphenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-methylsulfanylbenzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[3-(methylthio)phenyl]-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(3-methylsulfanylbenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-[3-(methylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

CSC1=CC=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C12H14N2O3S/c1-18-9-4-2-3-8(7-9)12(16)14-6-5-10(14)11(15)13-17/h2-4,7,10,17H,5-6H2,1H3,(H,13,15)/t10-/m1/s1