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

Systemtic Name: 8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-5-amine Openeye Name: 8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-5-amine CAS Name: 8-[(4-methyl-1,2,4-triazol-3-yl)thio]-5-quinolinamine IUPAC Name: 8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-5-amine Traditional Name: [8-[(4-methyl-1,2,4-triazol-3-yl)thio]-5-quinolyl]amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN1C=NN=C1SC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C12H11N5S/c1-17-7-15-16-12(17)18-10-5-4-9(13)8-3-2-6-14-11(8)10/h2-7H,13H2,1H3