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

Systemtic Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C16H17NO2S3 MolecularWeight: 351.50668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C

InChI

InChI=1S/C16H17NO2S3/c1-5-19-10-6-7-12-11(8-10)13-14(21-22-15(13)20)16(3,4)17(12)9(2)18/h6-8H,5H2,1-4H3