N'-(4-chlorophenyl)-5-oxidanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide

Systemtic Name: N'-(4-chlorophenyl)-5-oxidanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Openeye Name: N'-(4-chlorophenyl)-5-oxo-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide CAS Name: N'-(4-chlorophenyl)-5-oxo-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide IUPAC Name: N'-(4-chlorophenyl)-5-oxo-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Traditional Name: N'-(4-chlorophenyl)-5-keto-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Formula: C9H8ClN5OS MolecularWeight: 269.71072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=S)C2=NC(=O)NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1NNC(=S)C2=NC(=O)NN2)Cl

InChI

InChI=1S/C9H8ClN5OS/c10-5-1-3-6(4-2-5)12-14-8(17)7-11-9(16)15-13-7/h1-4,12H,(H,14,17)(H2,11,13,15,16)