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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H15N3O3S/c1-11-7-9-22-12(11)5-6-13(19)16-17-14(20)10-18-8-3-2-4-15(18)21/h2-9H,10H2,1H3,(H,16,19)(H,17,20)/b6-5+