3-(1-hydroxyethyl)-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-phenylsulfanyl-azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-4-phenylsulfanyl-azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-4-(phenylthio)-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-4-phenylsulfanylazetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-4-(phenylthio)azetidin-2-one Formula: C11H13NO2S MolecularWeight: 223.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(NC1=O)SC2=CC=CC=C2)O

InChI

InChI=1S/C11H13NO2S/c1-7(13)9-10(14)12-11(9)15-8-5-3-2-4-6-8/h2-7,9,11,13H,1H3,(H,12,14)