8-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinolin-5-amine

Systemtic Name: 8-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinolin-5-amine Openeye Name: 8-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinolin-5-amine CAS Name: 8-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-5-quinolinamine IUPAC Name: 8-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinolin-5-amine Traditional Name: [8-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-5-quinolyl]amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN1C=NN=C1SCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C13H13N5S/c1-18-8-16-17-13(18)19-7-9-4-5-11(14)10-3-2-6-15-12(9)10/h2-6,8H,7,14H2,1H3