9-(4-methylphenyl)-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine

Systemtic Name: 9-(4-methylphenyl)-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Openeye Name: 9-(p-tolyl)-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine CAS Name: 9-(4-methylphenyl)-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiin IUPAC Name: 9-(4-methylphenyl)-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Traditional Name: 9-(p-tolyl)-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiin Formula: C18H16S2 MolecularWeight: 296.44964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C4=C2SCCS4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C4=C2SCCS4

InChI

InChI=1S/C18H16S2/c1-12-6-8-13(9-7-12)16-14-4-2-3-5-15(14)17-18(16)20-11-10-19-17/h2-9,16H,10-11H2,1H3