4-nitro-2-(trifluoromethyl)benzimidazolo[2,1-b][1,3]benzothiazole

Systemtic Name: 4-nitro-2-(trifluoromethyl)benzimidazolo[2,1-b][1,3]benzothiazole Openeye Name: 4-nitro-2-(trifluoromethyl)benzimidazolo[2,1-b][1,3]benzothiazole CAS Name: 4-nitro-2-(trifluoromethyl)benzimidazolo[2,1-b][1,3]benzothiazole IUPAC Name: 4-nitro-2-(trifluoromethyl)benzimidazolo[2,1-b][1,3]benzothiazole Traditional Name: 4-nitro-2-(trifluoromethyl)benzimidazolo[2,1-b][1,3]benzothiazole Formula: C14H6F3N3O2S MolecularWeight: 337.27655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C4=C(S3)C(=CC(=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C4=C(S3)C(=CC(=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H6F3N3O2S/c15-14(16,17)7-5-10-12(11(6-7)20(21)22)23-13-18-8-3-1-2-4-9(8)19(10)13/h1-6H