3-(4-methylphenyl)sulfanylcyclopent-2-en-1-one

Systemtic Name: 3-(4-methylphenyl)sulfanylcyclopent-2-en-1-one Openeye Name: 3-(p-tolylsulfanyl)cyclopent-2-en-1-one CAS Name: 3-[(4-methylphenyl)thio]-1-cyclopent-2-enone IUPAC Name: 3-(4-methylphenyl)sulfanylcyclopent-2-en-1-one Traditional Name: 3-(p-tolylthio)cyclopent-2-en-1-one Formula: C12H12OS MolecularWeight: 204.28808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=O)CC2

InChI

InChI=1S/C12H12OS/c1-9-2-5-11(6-3-9)14-12-7-4-10(13)8-12/h2-3,5-6,8H,4,7H2,1H3