N'-(5-ethanoylthiophen-2-yl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(5-ethanoylthiophen-2-yl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(5-acetylthiophene-2-carbonyl)pyridine-2-carbohydrazide CAS Name: N'-[(5-acetyl-2-thiophenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(5-acetylthiophene-2-carbonyl)pyridine-2-carbohydrazide Traditional Name: N'-(5-acetylthiophene-2-carbonyl)picolinohydrazide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H11N3O3S/c1-8(17)10-5-6-11(20-10)13(19)16-15-12(18)9-4-2-3-7-14-9/h2-7H,1H3,(H,15,18)(H,16,19)