(6-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(3-methylphenyl)methanone

Systemtic Name: (6-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(3-methylphenyl)methanone Openeye Name: (6-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(m-tolyl)methanone CAS Name: (6-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(3-methylphenyl)methanone IUPAC Name: (6-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-methylphenyl)methanone Traditional Name: (6-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(m-tolyl)methanone Formula: C22H21NO2S3 MolecularWeight: 427.60264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H21NO2S3/c1-5-25-16-11-7-10-15-17-19(27-28-21(17)26)22(3,4)23(18(15)16)20(24)14-9-6-8-13(2)12-14/h6-12H,5H2,1-4H3