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

Systemtic Name: 4-bromanyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O2S/c18-13-8-6-12(7-9-13)16(25)21-20-15(24)10-26-17-19-11-23(22-17)14-4-2-1-3-5-14/h1-9,11H,10H2,(H,20,24)(H,21,25)