4-(2-azanyl-2-oxidanylidene-ethyl)-5-phenyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethyl)-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-(2-amino-2-oxo-ethyl)-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-(2-amino-2-oxoethyl)-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-(2-amino-2-oxoethyl)-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-(2-amino-2-keto-ethyl)-5-phenyl-1,2,4-triazole-3-thiolate Formula: C10H9N4OS- MolecularWeight: 233.26966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2CC(=O)N)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2CC(=O)N)[S-]

InChI

InChI=1S/C10H10N4OS/c11-8(15)6-14-9(12-13-10(14)16)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15)(H,13,16)/p-1