1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-propyl-pentan-1-one

Systemtic Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-propyl-pentan-1-one Openeye Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-propyl-pentan-1-one CAS Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-propyl-1-pentanone IUPAC Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-propylpentan-1-one Traditional Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-propyl-pentan-1-one Formula: C21H27NO2S3 MolecularWeight: 421.63958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S

Isomeric SMILES

CCCC(CCC)C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S

InChI

InChI=1S/C21H27NO2S3/c1-6-8-13(9-7-2)19(23)22-16-11-10-14(24-5)12-15(16)17-18(21(22,3)4)26-27-20(17)25/h10-13H,6-9H2,1-5H3