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

Systemtic Name: 2-(4-ethylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 2-(4-ethylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 2-(4-ethylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 2-(4-ethylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 2-(4-ethylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C23H23NO3S3 MolecularWeight: 457.62862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S

InChI

InChI=1S/C23H23NO3S3/c1-5-14-6-8-15(9-7-14)27-13-19(25)24-18-11-10-16(26-4)12-17(18)20-21(23(24,2)3)29-30-22(20)28/h6-12H,5,13H2,1-4H3