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

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H7F4N3O4S MolecularWeight: 401.292393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F)F

InChI

InChI=1S/C15H7F4N3O4S/c1-26-13-11(18)9(16)8(10(17)12(13)19)14(23)21-15-20-6-3-2-5(22(24)25)4-7(6)27-15/h2-4H,1H3,(H,20,21,23)