2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)ethanimidate CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanimidate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetimidate Formula: C10H7ClFN4OS- MolecularWeight: 285.705183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=NN2C=NNC2=S)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=NN2C=NNC2=S)[O-])F

InChI

InChI=1S/C10H8ClFN4OS/c11-7-2-1-3-8(12)6(7)4-9(17)15-16-5-13-14-10(16)18/h1-3,5H,4H2,(H,14,18)(H,15,17)/p-1