2-[4,5,6-tris(chloranyl)pyridin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[4,5,6-tris(chloranyl)pyridin-2-yl]-1,3-benzothiazole Openeye Name: 2-(4,5,6-trichloro-2-pyridyl)-1,3-benzothiazole CAS Name: 2-(4,5,6-trichloro-2-pyridinyl)-1,3-benzothiazole IUPAC Name: 2-(4,5,6-trichloropyridin-2-yl)-1,3-benzothiazole Traditional Name: 2-(4,5,6-trichloro-2-pyridyl)-1,3-benzothiazole Formula: C12H5Cl3N2S MolecularWeight: 315.6055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC(=C(C(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC(=C(C(=C3)Cl)Cl)Cl

InChI

InChI=1S/C12H5Cl3N2S/c13-6-5-8(16-11(15)10(6)14)12-17-7-3-1-2-4-9(7)18-12/h1-5H