5-chloranyl-8-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline

Systemtic Name: 5-chloranyl-8-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Openeye Name: 5-chloro-8-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline CAS Name: 5-chloro-8-[[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]quinoline IUPAC Name: 5-chloro-8-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Traditional Name: 5-chloro-8-[[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]quinoline Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=C4C(=C(C=C3)Cl)C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=C4C(=C(C=C3)Cl)C=CC=N4)C

InChI

InChI=1S/C20H17ClN4S/c1-13-5-8-16(9-6-13)25-14(2)23-24-20(25)26-12-15-7-10-18(21)17-4-3-11-22-19(15)17/h3-11H,12H2,1-2H3