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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C15H12ClN5O2S MolecularWeight: 361.80608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O2S/c16-10-5-3-9(4-6-10)14-19-20-15(24)21(14)8-12(23)18-13-11(22)2-1-7-17-13/h1-7,22H,8H2,(H,20,24)(H,17,18,23)