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

Systemtic Name: 4-azanyl-5-[(2-chloranylphenoxy)methyl]-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-[(2-chlorophenoxy)methyl]-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-[(2-chlorophenoxy)methyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-[(2-chlorophenoxy)methyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-[(2-chlorophenoxy)methyl]-1,2,4-triazole-3-thiolate Formula: C9H8ClN4OS- MolecularWeight: 255.70402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN4OS/c10-6-3-1-2-4-7(6)15-5-8-12-13-9(16)14(8)11/h1-4H,5,11H2,(H,13,16)/p-1