2,3,4,5-tetrakis(fluoranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,3,4,5-tetrakis(fluoranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3,4,5-tetrafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3,4,5-tetrafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3,4,5-tetrafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3,4,5-tetrafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H5F4N3O3S MolecularWeight: 371.266413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=C(C(=C3F)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=C(C(=C3F)F)F)F

InChI

InChI=1S/C14H5F4N3O3S/c15-7-4-6(10(16)12(18)11(7)17)13(22)20-14-19-8-2-1-5(21(23)24)3-9(8)25-14/h1-4H,(H,19,20,22)