2,5-dimethyl-3,6-diphenyl-1,4-dithiine

Systemtic Name: 2,5-dimethyl-3,6-diphenyl-1,4-dithiine Openeye Name: 2,5-dimethyl-3,6-diphenyl-1,4-dithiine CAS Name: 2,5-dimethyl-3,6-diphenyl-1,4-dithiin IUPAC Name: 2,5-dimethyl-3,6-diphenyl-1,4-dithiine Traditional Name: 2,5-dimethyl-3,6-diphenyl-1,4-dithiin Formula: C18H16S2 MolecularWeight: 296.44964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(S1)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C(S1)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16S2/c1-13-17(15-9-5-3-6-10-15)20-14(2)18(19-13)16-11-7-4-8-12-16/h3-12H,1-2H3