5-oxidanylidene-N'-phenyl-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide

Systemtic Name: 5-oxidanylidene-N'-phenyl-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Openeye Name: 5-oxo-N'-phenyl-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide CAS Name: 5-oxo-N'-phenyl-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide IUPAC Name: 5-oxo-N'-phenyl-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Traditional Name: 5-keto-N'-phenyl-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)C2=NC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)C2=NC(=O)NN2

InChI

InChI=1S/C9H9N5OS/c15-9-10-7(12-14-9)8(16)13-11-6-4-2-1-3-5-6/h1-5,11H,(H,13,16)(H2,10,12,14,15)