4,4-dimethyl-8-(triphenylmethyl)-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione

Systemtic Name: 4,4-dimethyl-8-(triphenylmethyl)-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 4,4-dimethyl-8-trityl-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 4,4-dimethyl-8-(triphenylmethyl)-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 4,4-dimethyl-8-trityl-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 4,4-dimethyl-8-trityl-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C31H25NS3 MolecularWeight: 507.7319

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=S)SS2)C

InChI

InChI=1S/C31H25NS3/c1-30(2)28-27(29(33)35-34-28)25-20-24(18-19-26(25)32-30)31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-20,32H,1-2H3