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

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]picolinohydrazide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c21-14(19-20-16(22)12-6-3-4-10-17-12)8-9-15-18-11-5-1-2-7-13(11)23-15/h1-7,10H,8-9H2,(H,19,21)(H,20,22)