4-nitro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-nitro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-nitro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]benzamide Formula: C15H8F3N3O3S MolecularWeight: 367.30253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H8F3N3O3S/c16-15(17,18)9-3-6-11-12(7-9)25-14(19-11)20-13(22)8-1-4-10(5-2-8)21(23)24/h1-7H,(H,19,20,22)