4-bromanyl-N'-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]benzohydrazide Formula: C16H13BrN6O2S MolecularWeight: 433.28242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN6O2S/c17-12-8-6-11(7-9-12)15(25)19-18-14(24)10-26-16-20-21-22-23(16)13-4-2-1-3-5-13/h1-9H,10H2,(H,18,24)(H,19,25)