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

Systemtic Name: 4,4-dimethyl-8-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 4,4-dimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 4,4-dimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 4,4-dimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 4,4-dimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C12H10N2O2S3 MolecularWeight: 310.415

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