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

Systemtic Name: 2-[2,3,4-tris(chloranyl)-1H-pyridin-2-yl]-1,3-benzothiazole Openeye Name: 2-(2,3,4-trichloro-1H-pyridin-2-yl)-1,3-benzothiazole CAS Name: 2-(2,3,4-trichloro-1H-pyridin-2-yl)-1,3-benzothiazole IUPAC Name: 2-(2,3,4-trichloro-1H-pyridin-2-yl)-1,3-benzothiazole Traditional Name: 2-(2,3,4-trichloro-1H-pyridin-2-yl)-1,3-benzothiazole Formula: C12H7Cl3N2S MolecularWeight: 317.62138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3(C(=C(C=CN3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3(C(=C(C=CN3)Cl)Cl)Cl

InChI

InChI=1S/C12H7Cl3N2S/c13-7-5-6-16-12(15,10(7)14)11-17-8-3-1-2-4-9(8)18-11/h1-6,16H