(2S)-2-(4-fluoranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: (2S)-2-(4-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C11H10FN4O2- MolecularWeight: 249.221103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC1=NC=NN1)[O-])OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=NC1=NC=NN1)[O-])OC2=CC=C(C=C2)F

InChI

InChI=1S/C11H11FN4O2/c1-7(10(17)15-11-13-6-14-16-11)18-9-4-2-8(12)3-5-9/h2-7H,1H3,(H2,13,14,15,16,17)/p-1/t7-/m0/s1