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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-10(11-5-4-8-19-11)14-15-12(17)9-16-7-3-2-6-13(16)18/h2-8H,9H2,1H3,(H,15,17)/b14-10-