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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C10H7BrFN3OS2 MolecularWeight: 348.214483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C10H7BrFN3OS2/c11-6-1-2-8(7(12)3-6)14-9(16)4-17-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,16)