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

Systemtic Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-phenyl-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxo-N-phenyl-ethanehydrazonoyl bromide CAS Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxo-N-phenylethanehydrazonoyl bromide IUPAC Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-oxo-N-phenylethanehydrazonoyl bromide Traditional Name: (1Z)-2-(1,3-benzothiazol-2-yl)-2-keto-N-phenyl-acetohydrazonoyl bromide Formula: C15H10BrN3OS MolecularWeight: 360.2284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C(=O)C2=NC3=CC=CC=C3S2)\Br

InChI

InChI=1S/C15H10BrN3OS/c16-14(19-18-10-6-2-1-3-7-10)13(20)15-17-11-8-4-5-9-12(11)21-15/h1-9,18H/b19-14-