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

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

Isomeric SMILES

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

InChI

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