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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)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)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

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

InChI

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