bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-3-methoxy-1-methylsulfanyl-azetidin-2-one

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-3-methoxy-1-methylsulfanyl-azetidin-2-one Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-3-methoxy-1-methylsulfanyl-azetidin-2-one CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-3-methoxy-1-(methylthio)-2-azetidinone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-3-methoxy-1-methylsulfanylazetidin-2-one Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-3-methoxy-1-(methylthio)azetidin-2-one Formula: C13H13NO2S MolecularWeight: 247.31282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CN(C1=O)SC)C#C.C1=CC2=C1C=C2

Isomeric SMILES

COC1(CN(C1=O)SC)C#C.C1=CC2=C1C=C2

InChI

InChI=1S/C7H9NO2S.C6H4/c1-4-7(10-2)5-8(11-3)6(7)9;1-2-6-4-3-5(1)6/h1H,5H2,2-3H3;1-4H