(Z)-N-(5-chloranylpyridin-2-yl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(5-chloranylpyridin-2-yl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (Z)-N-(5-chloro-2-pyridyl)-3-[2-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide CAS Name: (Z)-N-(5-chloro-2-pyridinyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-2-butenamide IUPAC Name: (Z)-N-(5-chloropyridin-2-yl)-3-[2-(2-thiophen-2-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(5-chloro-2-pyridyl)-3-[N'-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(C=C1)Cl)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C/C(=C/C(=O)NC1=NC=C(C=C1)Cl)/NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H15ClN4O2S/c1-10(19-20-15(22)8-12-3-2-6-23-12)7-14(21)18-13-5-4-11(16)9-17-13/h2-7,9,19H,8H2,1H3,(H,20,22)(H,17,18,21)/b10-7-