4,5,7-tris(chloranyl)-2-methyl-6-nitro-1,3-benzothiazole

Systemtic Name: 4,5,7-tris(chloranyl)-2-methyl-6-nitro-1,3-benzothiazole Openeye Name: 4,5,7-trichloro-2-methyl-6-nitro-1,3-benzothiazole CAS Name: 4,5,7-trichloro-2-methyl-6-nitro-1,3-benzothiazole IUPAC Name: 4,5,7-trichloro-2-methyl-6-nitro-1,3-benzothiazole Traditional Name: 4,5,7-trichloro-2-methyl-6-nitro-1,3-benzothiazole Formula: C8H3Cl3N2O2S MolecularWeight: 297.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C(=C2Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C(=C2Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H3Cl3N2O2S/c1-2-12-6-3(9)4(10)7(13(14)15)5(11)8(6)16-2/h1H3