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

Systemtic Name: 8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C13H13NOS3 MolecularWeight: 295.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)SS2)C

InChI

InChI=1S/C13H13NOS3/c1-13(2)11-10(12(16)18-17-11)8-6-7(15-3)4-5-9(8)14-13/h4-6,14H,1-3H3