4,4-dimethyl-6-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione

Systemtic Name: 4,4-dimethyl-6-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C12H10N2O2S3 MolecularWeight: 310.415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C(=CC=C3)[N+](=O)[O-])C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C(=CC=C3)[N+](=O)[O-])C(=S)SS2)C

InChI

InChI=1S/C12H10N2O2S3/c1-12(2)10-8(11(17)19-18-10)6-4-3-5-7(14(15)16)9(6)13-12/h3-5,13H,1-2H3