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

Systemtic Name: 3-phenoxy-N'-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 3-phenoxy-N'-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]-3-phenoxybenzohydrazide IUPAC Name: 3-phenoxy-N'-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzohydrazide Traditional Name: 3-phenoxy-N'-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]benzohydrazide Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N6O3S/c29-20(15-32-22-25-26-27-28(22)17-9-3-1-4-10-17)23-24-21(30)16-8-7-13-19(14-16)31-18-11-5-2-6-12-18/h1-14H,15H2,(H,23,29)(H,24,30)