2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H11ClFN3O2S2 MolecularWeight: 347.816043

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C12H11ClFN3O2S2/c1-2-20-12-17-16-11(21-12)15-10(18)6-19-7-3-4-9(14)8(13)5-7/h3-5H,2,6H2,1H3,(H,15,16,18)