7,9-diphenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine

Systemtic Name: 7,9-diphenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Openeye Name: 7,9-diphenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine CAS Name: 7,9-diphenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiin IUPAC Name: 7,9-diphenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine Traditional Name: 7,9-diphenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiin Formula: C23H18S2 MolecularWeight: 358.51902

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(C3=C2C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CSC2=C(S1)C(C3=C2C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18S2/c1-3-7-16(8-4-1)18-11-12-19-20(15-18)21(17-9-5-2-6-10-17)23-22(19)24-13-14-25-23/h1-12,15,21H,13-14H2