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

Systemtic Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone Openeye Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone CAS Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-phenylmethanone IUPAC Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-phenylmethanone Traditional Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone Formula: C21H19NO2S3 MolecularWeight: 413.57606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S3/c1-4-24-14-10-11-16-15(12-14)17-18(26-27-20(17)25)21(2,3)22(16)19(23)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3