2-(4-pyridin-2-yloxyphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NN3C=NNC3=S

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NN3C=NNC3=S

InChI

InChI=1S/C15H13N5O3S/c21-13(19-20-10-17-18-15(20)24)9-22-11-4-6-12(7-5-11)23-14-3-1-2-8-16-14/h1-8,10H,9H2,(H,18,24)(H,19,21)