2-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: 2-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzamide CAS Name: 2-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide IUPAC Name: 2-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide Traditional Name: 2-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C11H9BrFN3OS2 MolecularWeight: 362.241063

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)F)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C11H9BrFN3OS2/c1-2-18-11-16-15-10(19-11)14-9(17)7-4-3-6(13)5-8(7)12/h3-5H,2H2,1H3,(H,14,15,17)