(E)-3-(disulfanyl)-1-(4-methylphenyl)-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(disulfanyl)-1-(4-methylphenyl)-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-3-(disulfanyl)-1-(p-tolyl)-3-sulfanyl-prop-2-en-1-one CAS Name: (E)-3-(disulfanyl)-3-mercapto-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(disulfanyl)-1-(4-methylphenyl)-3-sulfanylprop-2-en-1-one Traditional Name: (E)-3-(disulfanyl)-3-mercapto-1-(p-tolyl)prop-2-en-1-one Formula: C10H10OS3 MolecularWeight: 242.3808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(S)SS

Isomeric SMILES

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

InChI

InChI=1S/C10H10OS3/c1-7-2-4-8(5-3-7)9(11)6-10(12)14-13/h2-6,12-13H,1H3/b10-6+