(1Z)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]pentanehydrazonoyl bromide

Systemtic Name: (1Z)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]pentanehydrazonoyl bromide Openeye Name: (1Z)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]pentanehydrazonoyl bromide CAS Name: (1Z)-N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]pentanehydrazonoyl bromide IUPAC Name: (1Z)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]pentanehydrazonoyl bromide Traditional Name: (1Z)-N-[2-(1,3-benzothiazol-2-ylthio)acetyl]valerohydrazonoyl bromide Formula: C14H16BrN3OS2 MolecularWeight: 386.33034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)Br

Isomeric SMILES

CCCC/C(=N/NC(=O)CSC1=NC2=CC=CC=C2S1)/Br

InChI

InChI=1S/C14H16BrN3OS2/c1-2-3-8-12(15)17-18-13(19)9-20-14-16-10-6-4-5-7-11(10)21-14/h4-7H,2-3,8-9H2,1H3,(H,18,19)/b17-12-