3-methyl-4-(pyridin-2-ylmethylsulfanyl)azetidin-2-one

Systemtic Name: 3-methyl-4-(pyridin-2-ylmethylsulfanyl)azetidin-2-one Openeye Name: 3-methyl-4-(2-pyridylmethylsulfanyl)azetidin-2-one CAS Name: 3-methyl-4-(2-pyridinylmethylthio)-2-azetidinone IUPAC Name: 3-methyl-4-(pyridin-2-ylmethylsulfanyl)azetidin-2-one Traditional Name: 3-methyl-4-(2-pyridylmethylthio)azetidin-2-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)SCC2=CC=CC=N2

Isomeric SMILES

CC1C(NC1=O)SCC2=CC=CC=N2

InChI

InChI=1S/C10H12N2OS/c1-7-9(13)12-10(7)14-6-8-4-2-3-5-11-8/h2-5,7,10H,6H2,1H3,(H,12,13)