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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-(2-furyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(2-furanyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-(2-furyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C14H11FN4O3S MolecularWeight: 334.325543

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NNC(=S)N2NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=COC(=C1)C2=NNC(=S)N2NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C14H11FN4O3S/c15-9-3-5-10(6-4-9)22-8-12(20)18-19-13(16-17-14(19)23)11-2-1-7-21-11/h1-7H,8H2,(H,17,23)(H,18,20)