2,3-bis(4-methylphenyl)-1,4-benzodithiine

Systemtic Name: 2,3-bis(4-methylphenyl)-1,4-benzodithiine Openeye Name: 2,3-bis(p-tolyl)-1,4-benzodithiine CAS Name: 2,3-bis(4-methylphenyl)-1,4-benzodithiin IUPAC Name: 2,3-bis(4-methylphenyl)-1,4-benzodithiine Traditional Name: 2,3-bis(p-tolyl)-1,4-benzodithiin Formula: C22H18S2 MolecularWeight: 346.50832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18S2/c1-15-7-11-17(12-8-15)21-22(18-13-9-16(2)10-14-18)24-20-6-4-3-5-19(20)23-21/h3-14H,1-2H3