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

Systemtic Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-phenyl-butan-1-one Openeye Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-phenyl-butan-1-one CAS Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-phenyl-1-butanone IUPAC Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-phenylbutan-1-one Traditional Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-phenyl-butan-1-one Formula: C24H25NO2S3 MolecularWeight: 455.6558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C3=C(C=C(C=C3)OCC)C4=C(C2(C)C)SSC4=S

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C3=C(C=C(C=C3)OCC)C4=C(C2(C)C)SSC4=S

InChI

InChI=1S/C24H25NO2S3/c1-5-17(15-10-8-7-9-11-15)22(26)25-19-13-12-16(27-6-2)14-18(19)20-21(24(25,3)4)29-30-23(20)28/h7-14,17H,5-6H2,1-4H3