4-(3-methoxyphenyl)sulfanylazetidin-2-one

Systemtic Name: 4-(3-methoxyphenyl)sulfanylazetidin-2-one Openeye Name: 4-(3-methoxyphenyl)sulfanylazetidin-2-one CAS Name: 4-[(3-methoxyphenyl)thio]-2-azetidinone IUPAC Name: 4-(3-methoxyphenyl)sulfanylazetidin-2-one Traditional Name: 4-[(3-methoxyphenyl)thio]azetidin-2-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2CC(=O)N2

Isomeric SMILES

COC1=CC(=CC=C1)SC2CC(=O)N2

InChI

InChI=1S/C10H11NO2S/c1-13-7-3-2-4-8(5-7)14-10-6-9(12)11-10/h2-5,10H,6H2,1H3,(H,11,12)