6-nitro-2-(trichloromethyl)-1,3-benzothiazole

Systemtic Name: 6-nitro-2-(trichloromethyl)-1,3-benzothiazole Openeye Name: 6-nitro-2-(trichloromethyl)-1,3-benzothiazole CAS Name: 6-nitro-2-(trichloromethyl)-1,3-benzothiazole IUPAC Name: 6-nitro-2-(trichloromethyl)-1,3-benzothiazole Traditional Name: 6-nitro-2-(trichloromethyl)-1,3-benzothiazole Formula: C8H3Cl3N2O2S MolecularWeight: 297.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H3Cl3N2O2S/c9-8(10,11)7-12-5-2-1-4(13(14)15)3-6(5)16-7/h1-3H