1-[(Z)-1-phenylsulfanylprop-1-enyl]sulfanylazetidin-2-one

Systemtic Name: 1-[(Z)-1-phenylsulfanylprop-1-enyl]sulfanylazetidin-2-one Openeye Name: 1-[(Z)-1-phenylsulfanylprop-1-enyl]sulfanylazetidin-2-one CAS Name: 1-[[(Z)-1-(phenylthio)prop-1-enyl]thio]-2-azetidinone IUPAC Name: 1-[(Z)-1-phenylsulfanylprop-1-enyl]sulfanylazetidin-2-one Traditional Name: 1-[[(Z)-1-(phenylthio)prop-1-enyl]thio]azetidin-2-one Formula: C12H13NOS2 MolecularWeight: 251.36772

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(SC1=CC=CC=C1)SN2CCC2=O

Isomeric SMILES

C/C=C(/SC1=CC=CC=C1)\SN2CCC2=O

InChI

InChI=1S/C12H13NOS2/c1-2-12(16-13-9-8-11(13)14)15-10-6-4-3-5-7-10/h2-7H,8-9H2,1H3/b12-2-