8-ethoxy-4,4-dimethyl-6-(triphenylmethyl)-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione

Systemtic Name: 8-ethoxy-4,4-dimethyl-6-(triphenylmethyl)-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 8-ethoxy-4,4-dimethyl-6-trityl-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 8-ethoxy-4,4-dimethyl-6-(triphenylmethyl)-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 8-ethoxy-4,4-dimethyl-6-trityl-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 8-ethoxy-4,4-dimethyl-6-trityl-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C33H29NOS3 MolecularWeight: 551.78446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C3=C(C(N2)(C)C)SSC3=S)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C3=C(C(N2)(C)C)SSC3=S)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29NOS3/c1-4-35-25-20-26-28-30(37-38-31(28)36)32(2,3)34-29(26)27(21-25)33(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21,34H,4H2,1-3H3