4-[1-(4-chlorophenyl)-1-sulfanylidene-propan-2-yl]-3-(1-hydroxyethyl)azetidin-2-one

Systemtic Name: 4-[1-(4-chlorophenyl)-1-sulfanylidene-propan-2-yl]-3-(1-hydroxyethyl)azetidin-2-one Openeye Name: 4-[2-(4-chlorophenyl)-1-methyl-2-thioxo-ethyl]-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 4-[1-(4-chlorophenyl)-1-sulfanylidenepropan-2-yl]-3-(1-hydroxyethyl)-2-azetidinone IUPAC Name: 4-[1-(4-chlorophenyl)-1-sulfanylidenepropan-2-yl]-3-(1-hydroxyethyl)azetidin-2-one Traditional Name: 4-[2-(4-chlorophenyl)-1-methyl-2-thioxo-ethyl]-3-(1-hydroxyethyl)azetidin-2-one Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=S)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=S)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H16ClNO2S/c1-7(12-11(8(2)17)14(18)16-12)13(19)9-3-5-10(15)6-4-9/h3-8,11-12,17H,1-2H3,(H,16,18)