4-azanyl-5-(2-phenoxyethyl)-1,2,4-triazole-3-thiolate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NN=C(N2N)[S-]

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NN=C(N2N)[S-]

InChI

InChI=1S/C10H12N4OS/c11-14-9(12-13-10(14)16)6-7-15-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,13,16)/p-1