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

Systemtic Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)hexan-1-one Openeye Name: 1-(4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)hexan-1-one CAS Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-hexanone IUPAC Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)hexan-1-one Traditional Name: 1-(4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)hexan-1-one Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S3/c1-4-5-6-7-14(21)19-13-9-8-11(20(22)23)10-12(13)15-16(18(19,2)3)25-26-17(15)24/h8-10H,4-7H2,1-3H3