N-(4-bromanyl-2-fluoranyl-phenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C11H9BrFN3OS2 MolecularWeight: 362.241063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CCSC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CCSC2=NN=CS2

InChI

InChI=1S/C11H9BrFN3OS2/c12-7-1-2-9(8(13)5-7)15-10(17)3-4-18-11-16-14-6-19-11/h1-2,5-6H,3-4H2,(H,15,17)