4-chloranyl-2-nitro-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-chloro-2-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-2-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-2-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-2-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C14H5ClF3N3O3S MolecularWeight: 387.72101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

InChI

InChI=1S/C14H5ClF3N3O3S/c15-5-1-2-6(8(3-5)21(23)24)13(22)20-14-19-12-9(25-14)4-7(16)10(17)11(12)18/h1-4H,(H,19,20,22)