N-[5,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-bromanyl-ethanamide

Systemtic Name: N-[5,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide Formula: C9H5BrF2N2OS MolecularWeight: 307.114606

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1F)SC(=N2)NC(=O)CBr)F

Isomeric SMILES

C1=C(C=C2C(=C1F)SC(=N2)NC(=O)CBr)F

InChI

InChI=1S/C9H5BrF2N2OS/c10-3-7(15)14-9-13-6-2-4(11)1-5(12)8(6)16-9/h1-2H,3H2,(H,13,14,15)