4-azanyl-5-[(2,6-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 4-azanyl-5-[(2,6-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-[(2,6-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-[(2,6-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-[(2,6-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-[(2,6-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate Formula: C11H13N4OS- MolecularWeight: 249.31212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NN=C(N2N)[S-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NN=C(N2N)[S-]

InChI

InChI=1S/C11H14N4OS/c1-7-4-3-5-8(2)10(7)16-6-9-13-14-11(17)15(9)12/h3-5H,6,12H2,1-2H3,(H,14,17)/p-1