4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinoline-1-thione

Systemtic Name: 4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 4,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione CAS Name: 4,4,5,8-tetramethyl-1-dithiolo[3,4-c]quinolinethione IUPAC Name: 4,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione Traditional Name: 4,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione Formula: C14H15NS3 MolecularWeight: 293.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C

InChI

InChI=1S/C14H15NS3/c1-8-5-6-10-9(7-8)11-12(17-18-13(11)16)14(2,3)15(10)4/h5-7H,1-4H3