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

Systemtic Name: 2-phenoxy-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-phenoxy-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-phenoxy-N-[3-(2-pyrazinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-phenoxy-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-phenoxy-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O2S/c21-12(9-22-10-4-2-1-3-5-10)19-20-13(17-18-14(20)23)11-8-15-6-7-16-11/h1-8H,9H2,(H,18,23)(H,19,21)