(1Z)-2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide

Systemtic Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide Openeye Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide CAS Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide IUPAC Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide Traditional Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-keto-N-(5-phenyl-1H-pyrazol-3-yl)acetohydrazonoyl bromide Formula: C18H12BrN5OS MolecularWeight: 426.28978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NN=C(C(=O)C3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N/N=C(/C(=O)C3=NC4=CC=CC=C4S3)\Br

InChI

InChI=1S/C18H12BrN5OS/c19-17(16(25)18-20-12-8-4-5-9-14(12)26-18)24-23-15-10-13(21-22-15)11-6-2-1-3-7-11/h1-10H,(H2,21,22,23)/b24-17-