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

Systemtic Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(4-fluorophenoxy)ethanone CAS Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-(4-fluorophenoxy)ethanone Traditional Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(4-fluorophenoxy)ethanone Formula: C22H20FNO3S3 MolecularWeight: 461.592503

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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)COC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO3S3/c1-4-26-15-9-10-17-16(11-15)19-20(29-30-21(19)28)22(2,3)24(17)18(25)12-27-14-7-5-13(23)6-8-14/h5-11H,4,12H2,1-3H3