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

Systemtic Name: 1-(8-chloranyl-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-(8-chloro-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-(8-chloro-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-(8-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-(8-chloro-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(2-ethoxyphenoxy)ethanone Formula: C22H20ClNO3S3 MolecularWeight: 478.0471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2C3=C(C=C(C=C3)Cl)C4=C(C2(C)C)SSC4=S

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2C3=C(C=C(C=C3)Cl)C4=C(C2(C)C)SSC4=S

InChI

InChI=1S/C22H20ClNO3S3/c1-4-26-16-7-5-6-8-17(16)27-12-18(25)24-15-10-9-13(23)11-14(15)19-20(22(24,2)3)29-30-21(19)28/h5-11H,4,12H2,1-3H3