4-azanyl-3-[(4-methylquinolin-2-yl)oxymethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[(4-methylquinolin-2-yl)oxymethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(4-methyl-2-quinolyl)oxymethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(4-methyl-2-quinolinyl)oxymethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(4-methylquinolin-2-yl)oxymethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(4-methyl-2-quinolyl)oxymethyl]-1H-1,2,4-triazole-5-thione Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC3=NNC(=S)N3N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC3=NNC(=S)N3N

InChI

InChI=1S/C13H13N5OS/c1-8-6-12(15-10-5-3-2-4-9(8)10)19-7-11-16-17-13(20)18(11)14/h2-6H,7,14H2,1H3,(H,17,20)