(Z)-N-(1,3-benzothiazol-2-yl)benzenecarbohydrazonoyl bromide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)benzenecarbohydrazonoyl bromide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)benzohydrazonoyl bromide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)benzenecarbohydrazonoyl bromide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)benzenecarbohydrazonoyl bromide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)benzohydrazonoyl bromide Formula: C14H10BrN3S MolecularWeight: 332.2183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3S2)/Br

InChI

InChI=1S/C14H10BrN3S/c15-13(10-6-2-1-3-7-10)17-18-14-16-11-8-4-5-9-12(11)19-14/h1-9H,(H,16,18)/b17-13-