N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C15H8F3N3O4S MolecularWeight: 383.30193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8F3N3O4S/c16-15(17,18)25-10-4-1-8(2-5-10)13(22)20-14-19-11-6-3-9(21(23)24)7-12(11)26-14/h1-7H,(H,19,20,22)