2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-3-thenylideneamino]acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=CSC=C2

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=CSC=C2

InChI

InChI=1S/C12H11N3O2S/c16-11(8-15-5-2-1-3-12(15)17)14-13-7-10-4-6-18-9-10/h1-7,9H,8H2,(H,14,16)/b13-7-