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

Systemtic Name: 4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 4,4,8-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 4,4,8-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 4,4,8-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 4,4,8-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C13H13NS3 MolecularWeight: 279.44402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NS3/c1-7-4-5-9-8(6-7)10-11(13(2,3)14-9)16-17-12(10)15/h4-6,14H,1-3H3