(2E,4E)-1-(4-methylphenyl)-5-(5-sulfanylidene-1,2-dithiol-3-yl)penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(4-methylphenyl)-5-(5-sulfanylidene-1,2-dithiol-3-yl)penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(p-tolyl)-5-(5-thioxodithiol-3-yl)penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(4-methylphenyl)-5-(5-sulfanylidene-3-dithiolyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(4-methylphenyl)-5-(5-sulfanylidenedithiol-3-yl)penta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(p-tolyl)-5-(5-thioxodithiol-3-yl)penta-2,4-dien-1-one Formula: C15H12OS3 MolecularWeight: 304.45018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC=CC2=CC(=S)SS2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C=C/C2=CC(=S)SS2

InChI

InChI=1S/C15H12OS3/c1-11-6-8-12(9-7-11)14(16)5-3-2-4-13-10-15(17)19-18-13/h2-10H,1H3/b4-2+,5-3+