2-(5-methyl-1,3-benzodithiol-2-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(5-methyl-1,3-benzodithiol-2-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(5-methyl-1,3-benzodithiol-2-yl)-1-(p-tolyl)ethanone CAS Name: 2-(5-methyl-1,3-benzodithiol-2-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(5-methyl-1,3-benzodithiol-2-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(5-methyl-1,3-benzodithiol-2-yl)-1-(p-tolyl)ethanone Formula: C17H16OS2 MolecularWeight: 300.43834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2SC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2SC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C17H16OS2/c1-11-3-6-13(7-4-11)14(18)10-17-19-15-8-5-12(2)9-16(15)20-17/h3-9,17H,10H2,1-2H3