N-(2-chloranylpyridin-3-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C13H9ClN4O3S MolecularWeight: 336.75356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H9ClN4O3S/c14-11-8(3-1-5-15-11)16-10(19)7-18-13(20)21-12(17-18)9-4-2-6-22-9/h1-6H,7H2,(H,16,19)