1-(4,4-dimethyl-8-nitro-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Systemtic Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 1-(4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 1-(4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C14H12N2O3S3 MolecularWeight: 352.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1(C)C)SSC3=S

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1(C)C)SSC3=S

InChI

InChI=1S/C14H12N2O3S3/c1-7(17)15-10-5-4-8(16(18)19)6-9(10)11-12(14(15,2)3)21-22-13(11)20/h4-6H,1-3H3