2,2-bis(fluoranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(fluoranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C9H5F2N3O3S MolecularWeight: 273.216106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C(F)F

InChI

InChI=1S/C9H5F2N3O3S/c10-7(11)8(15)13-9-12-5-2-1-4(14(16)17)3-6(5)18-9/h1-3,7H,(H,12,13,15)