3-(1,3-benzothiazol-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]propionohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H16N4O3S/c22-14(8-9-16-18-12-5-1-2-6-13(12)25-16)19-20-15(23)11-21-10-4-3-7-17(21)24/h1-7,10H,8-9,11H2,(H,19,22)(H,20,23)