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

Systemtic Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)propan-1-one CAS Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-propanone IUPAC Name: 1-(4,4-dimethyl-8-nitro-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(4,4-dimethyl-8-nitro-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)propan-1-one Formula: C15H14N2O3S3 MolecularWeight: 366.47826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S3/c1-4-11(18)16-10-6-5-8(17(19)20)7-9(10)12-13(15(16,2)3)22-23-14(12)21/h5-7H,4H2,1-3H3