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

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]pyridine-3-carbohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]pyridine-3-carbohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]nicotinohydrazide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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