(E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(5-methyl-2-thienyl)acrylohydrazide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H15N3O3S/c1-11-5-6-12(22-11)7-8-13(19)16-17-14(20)10-18-9-3-2-4-15(18)21/h2-9H,10H2,1H3,(H,16,19)(H,17,20)/b8-7+