2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=CS2

InChI

InChI=1S/C14H15N3O2S/c1-2-11(12-6-5-9-20-12)15-16-13(18)10-17-8-4-3-7-14(17)19/h3-9H,2,10H2,1H3,(H,16,18)/b15-11-