N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(2-pyridylsulfanyl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-(2-pyridinylthio)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-pyridin-2-ylsulfanylacetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-(2-pyridylthio)acetohydrazide Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2S3/c21-13(9-23-15-7-3-4-8-17-15)19-20-14(22)10-24-16-18-11-5-1-2-6-12(11)25-16/h1-8H,9-10H2,(H,19,21)(H,20,22)