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

Systemtic Name: (8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-pyridin-3-yl-methanone Openeye Name: (8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-pyridyl)methanone CAS Name: (8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(3-pyridinyl)methanone IUPAC Name: (8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-pyridin-3-ylmethanone Traditional Name: (8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-pyridyl)methanone Formula: C19H16N2O2S3 MolecularWeight: 400.53754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)C4=CN=CC=C4)C=CC(=C3)OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)C4=CN=CC=C4)C=CC(=C3)OC)C(=S)SS2)C

InChI

InChI=1S/C19H16N2O2S3/c1-19(2)16-15(18(24)26-25-16)13-9-12(23-3)6-7-14(13)21(19)17(22)11-5-4-8-20-10-11/h4-10H,1-3H3