3-(4-methylphenyl)-1,2,4-benzotrithiine

Systemtic Name: 3-(4-methylphenyl)-1,2,4-benzotrithiine Openeye Name: 3-(p-tolyl)-1,2,4-benzotrithiine CAS Name: 3-(4-methylphenyl)-1,2,4-benzotrithiin IUPAC Name: 3-(4-methylphenyl)-1,2,4-benzotrithiine Traditional Name: 3-(p-tolyl)-1,2,4-benzotrithiin Formula: C14H12S3 MolecularWeight: 276.44008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2SC3=CC=CC=C3SS2

Isomeric SMILES

CC1=CC=C(C=C1)C2SC3=CC=CC=C3SS2

InChI

InChI=1S/C14H12S3/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-17-14/h2-9,14H,1H3