N'-[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonyl-2-sulfanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonyl-2-sulfanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]-2-thioxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[oxo-[4-[(5-phenyl-2-tetrazolyl)methyl]phenyl]methyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Traditional Name: N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]-2-thioxo-1H-pyridine-3-carbohydrazide Formula: C21H17N7O2S MolecularWeight: 431.47038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CNC4=S

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CNC4=S

InChI

InChI=1S/C21H17N7O2S/c29-19(24-25-20(30)17-7-4-12-22-21(17)31)16-10-8-14(9-11-16)13-28-26-18(23-27-28)15-5-2-1-3-6-15/h1-12H,13H2,(H,22,31)(H,24,29)(H,25,30)