(2S,3R)-2,3-diphenyl-2,3-dihydro-1,4-benzodithiine

Systemtic Name: (2S,3R)-2,3-diphenyl-2,3-dihydro-1,4-benzodithiine Openeye Name: (2S,3R)-2,3-diphenyl-2,3-dihydro-1,4-benzodithiine CAS Name: (2S,3R)-2,3-diphenyl-2,3-dihydro-1,4-benzodithiin IUPAC Name: (2S,3R)-2,3-diphenyl-2,3-dihydro-1,4-benzodithiine Traditional Name: (2S,3R)-2,3-diphenyl-2,3-dihydro-1,4-benzodithiin Formula: C20H16S2 MolecularWeight: 320.47104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](SC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H16S2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14,19-20H/t19-,20+