(E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-oxo-1-pyridyl)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxopyridin-1-yl)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H13N3O3S/c18-12(7-6-11-4-3-9-21-11)15-16-13(19)10-17-8-2-1-5-14(17)20/h1-9H,10H2,(H,15,18)(H,16,19)/b7-6+