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

Systemtic Name: 2-bromanyl-N'-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]benzohydrazide CAS Name: 2-bromo-N'-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]benzohydrazide Formula: C14H11BrN6O3S MolecularWeight: 423.24454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)Br

InChI

InChI=1S/C14H11BrN6O3S/c15-10-5-2-1-4-9(10)13(23)17-16-11(22)8-20-14(24)21(19-18-20)12-6-3-7-25-12/h1-7H,8H2,(H,16,22)(H,17,23)