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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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