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

Systemtic Name: 2-(2-chloranylphenoxy)-1-(4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C20H16ClNO2S3 MolecularWeight: 433.99454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=CC=CC=C4Cl)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=CC=CC=C4Cl)C(=S)SS2)C

InChI

InChI=1S/C20H16ClNO2S3/c1-20(2)18-17(19(25)27-26-18)12-7-3-5-9-14(12)22(20)16(23)11-24-15-10-6-4-8-13(15)21/h3-10H,11H2,1-2H3