4-(4-methylphenyl)-1,3-dithiol-2-one

Systemtic Name: 4-(4-methylphenyl)-1,3-dithiol-2-one Openeye Name: 4-(p-tolyl)-1,3-dithiol-2-one CAS Name: 4-(4-methylphenyl)-1,3-dithiol-2-one IUPAC Name: 4-(4-methylphenyl)-1,3-dithiol-2-one Traditional Name: 4-(p-tolyl)-1,3-dithiol-2-one Formula: C10H8OS2 MolecularWeight: 208.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)S2

InChI

InChI=1S/C10H8OS2/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-6H,1H3