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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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