N'-[4-(1,3-benzothiazol-2-yl)butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]picolinohydrazide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2S/c22-15(20-21-17(23)13-7-3-4-11-18-13)9-5-10-16-19-12-6-1-2-8-14(12)24-16/h1-4,6-8,11H,5,9-10H2,(H,20,22)(H,21,23)