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

Systemtic Name: 4-azanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazole-3-thiolate Formula: C10H11N4O2S- MolecularWeight: 251.28494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(N2N)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(N2N)[S-]

InChI

InChI=1S/C10H12N4O2S/c1-15-7-2-4-8(5-3-7)16-6-9-12-13-10(17)14(9)11/h2-5H,6,11H2,1H3,(H,13,17)/p-1