2-chloranyl-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline

Systemtic Name: 2-chloranyl-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Openeye Name: 2-chloro-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline CAS Name: 2-chloro-3-[[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]quinoline IUPAC Name: 2-chloro-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Traditional Name: 2-chloro-3-[[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]quinoline Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)SCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)SCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H15ClN4OS/c1-25-15-8-6-12(7-9-15)18-22-19(24-23-18)26-11-14-10-13-4-2-3-5-16(13)21-17(14)20/h2-10H,11H2,1H3,(H,22,23,24)