1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-4-ium-4-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-4-ium-4-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-4-ium-4-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-4-ium-4-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-4-ium-4-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-4-ium-4-yl]thio]ethanone Formula: C14H16N3OS3+ MolecularWeight: 338.49134

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC=[N+]1SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CSC1=NSC=[N+]1SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H16N3OS3/c1-19-14-15-20-10-17(14)21-9-13(18)16-8-4-6-11-5-2-3-7-12(11)16/h2-3,5,7,10H,4,6,8-9H2,1H3/q+1