N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H17N5O2S2/c1-10-7-11(2)21(20-10)8-14(22)18-19-15(23)9-24-16-17-12-5-3-4-6-13(12)25-16/h3-7H,8-9H2,1-2H3,(H,18,22)(H,19,23)