(3R,4S)-3,4-dimethyl-3,4-dihydrobiphenylene-1,2-dithione

Systemtic Name: (3R,4S)-3,4-dimethyl-3,4-dihydrobiphenylene-1,2-dithione Openeye Name: (3R,4S)-3,4-dimethyl-3,4-dihydrobiphenylene-1,2-dithione CAS Name: (3R,4S)-3,4-dimethyl-3,4-dihydrobiphenylene-1,2-dithione IUPAC Name: (3R,4S)-3,4-dimethyl-3,4-dihydrobiphenylene-1,2-dithione Traditional Name: (3R,4S)-3,4-dimethyl-3,4-dihydrobiphenylene-1,2-dithione Formula: C14H12S2 MolecularWeight: 244.37508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=S)C(=S)C2=C1C3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1[C@H](C(=S)C(=S)C2=C1C3=CC=CC=C32)C

InChI

InChI=1S/C14H12S2/c1-7-8(2)13(15)14(16)12-10-6-4-3-5-9(10)11(7)12/h3-8H,1-2H3/t7-,8+/m0/s1