3-(1-hydroxyethyl)-4-(4-methoxyphenyl)sulfanyl-azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-(4-methoxyphenyl)sulfanyl-azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-4-(4-methoxyphenyl)sulfanyl-azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-4-[(4-methoxyphenyl)thio]-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-4-(4-methoxyphenyl)sulfanylazetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-4-[(4-methoxyphenyl)thio]azetidin-2-one Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-7(14)10-11(15)13-12(10)17-9-5-3-8(16-2)4-6-9/h3-7,10,12,14H,1-2H3,(H,13,15)