4-azanyl-5-(2-methoxy-5-methyl-phenyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-azanyl-5-(2-methoxy-5-methyl-phenyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-(2-methoxy-5-methyl-phenyl)-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-(2-methoxy-5-methylphenyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-(2-methoxy-5-methylphenyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-(2-methoxy-5-methyl-phenyl)-1,2,4-triazole-3-thiolate Formula: C10H11N4OS- MolecularWeight: 235.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NN=C(N2N)[S-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NN=C(N2N)[S-]

InChI

InChI=1S/C10H12N4OS/c1-6-3-4-8(15-2)7(5-6)9-12-13-10(16)14(9)11/h3-5H,11H2,1-2H3,(H,13,16)/p-1