2-(4-methylpyrimidin-2-yl)sulfanyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-1-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-1-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-1-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C21H21N3OS4 MolecularWeight: 459.67094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)N2C3=CC(=C(C=C3C4=C(C2(C)C)SSC4=S)C)C

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)N2C3=CC(=C(C=C3C4=C(C2(C)C)SSC4=S)C)C

InChI

InChI=1S/C21H21N3OS4/c1-11-8-14-15(9-12(11)2)24(21(4,5)18-17(14)19(26)29-28-18)16(25)10-27-20-22-7-6-13(3)23-20/h6-9H,10H2,1-5H3