8-(1H-1,2,4-triazol-5-ylsulfanylmethyl)quinolin-5-amine

Systemtic Name: 8-(1H-1,2,4-triazol-5-ylsulfanylmethyl)quinolin-5-amine Openeye Name: 8-(1H-1,2,4-triazol-5-ylsulfanylmethyl)quinolin-5-amine CAS Name: 8-[(1H-1,2,4-triazol-5-ylthio)methyl]-5-quinolinamine IUPAC Name: 8-(1H-1,2,4-triazol-5-ylsulfanylmethyl)quinolin-5-amine Traditional Name: [8-[(1H-1,2,4-triazol-5-ylthio)methyl]-5-quinolyl]amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CSC3=NC=NN3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CSC3=NC=NN3)N

InChI

InChI=1S/C12H11N5S/c13-10-4-3-8(6-18-12-15-7-16-17-12)11-9(10)2-1-5-14-11/h1-5,7H,6,13H2,(H,15,16,17)