4,4,7-trimethyl-8-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione

Systemtic Name: 4,4,7-trimethyl-8-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 4,4,7-trimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 4,4,7-trimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 4,4,7-trimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 4,4,7-trimethyl-8-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C13H12N2O2S3 MolecularWeight: 324.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(C3=C2C(=S)SS3)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(C3=C2C(=S)SS3)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O2S3/c1-6-4-8-7(5-9(6)15(16)17)10-11(13(2,3)14-8)19-20-12(10)18/h4-5,14H,1-3H3