(E)-3-(4-methylphenyl)sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-(4-methylphenyl)sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-(p-tolylsulfanyl)pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[(4-methylphenyl)thio]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-(4-methylphenyl)sulfanylpent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-(p-tolylthio)pent-3-en-2-one Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(C)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C12H14O2S/c1-8-4-6-11(7-5-8)15-12(9(2)13)10(3)14/h4-7,13H,1-3H3/b12-9+