N-(3-oxidanylpyridin-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)O

InChI

InChI=1S/C13H11N5O2S2/c19-8-3-1-5-14-11(8)15-10(20)7-18-12(16-17-13(18)21)9-4-2-6-22-9/h1-6,19H,7H2,(H,17,21)(H,14,15,20)