1-(4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-(4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(2-naphthoxy)ethanone Formula: C24H19NO2S3 MolecularWeight: 449.60816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=CC5=CC=CC=C5C=C4)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=CC5=CC=CC=C5C=C4)C(=S)SS2)C

InChI

InChI=1S/C24H19NO2S3/c1-24(2)22-21(23(28)30-29-22)18-9-5-6-10-19(18)25(24)20(26)14-27-17-12-11-15-7-3-4-8-16(15)13-17/h3-13H,14H2,1-2H3