2-(2-chloranylphenoxy)-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-pyrazinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C14H11ClN6O2S MolecularWeight: 362.79414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN2C(=NNC2=S)C3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NN2C(=NNC2=S)C3=NC=CN=C3)Cl

InChI

InChI=1S/C14H11ClN6O2S/c15-9-3-1-2-4-11(9)23-8-12(22)20-21-13(18-19-14(21)24)10-7-16-5-6-17-10/h1-7H,8H2,(H,19,24)(H,20,22)