1-(4-methoxyphenyl)sulfanylazetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)sulfanylazetidin-2-one Openeye Name: 1-(4-methoxyphenyl)sulfanylazetidin-2-one CAS Name: 1-[(4-methoxyphenyl)thio]-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)sulfanylazetidin-2-one Traditional Name: 1-[(4-methoxyphenyl)thio]azetidin-2-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SN2CCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)SN2CCC2=O

InChI

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