3-(4-methylphenyl)-1,2,4,5-benzotetrathiepine

Systemtic Name: 3-(4-methylphenyl)-1,2,4,5-benzotetrathiepine Openeye Name: 3-(p-tolyl)-1,2,4,5-benzotetrathiepine CAS Name: 3-(4-methylphenyl)-1,2,4,5-benzotetrathiepin IUPAC Name: 3-(4-methylphenyl)-1,2,4,5-benzotetrathiepine Traditional Name: 3-(p-tolyl)-1,2,4,5-benzotetrathiepin Formula: C14H12S4 MolecularWeight: 308.50508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2SSC3=CC=CC=C3SS2

Isomeric SMILES

CC1=CC=C(C=C1)C2SSC3=CC=CC=C3SS2

InChI

InChI=1S/C14H12S4/c1-10-6-8-11(9-7-10)14-17-15-12-4-2-3-5-13(12)16-18-14/h2-9,14H,1H3