1,3-benzothiazol-2-ylmethyl 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: 1,3-benzothiazol-2-ylmethyl 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C14H6Cl4N2O2S MolecularWeight: 408.08664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl4N2O2S/c15-9-10(16)12(20-13(18)11(9)17)14(21)22-5-8-19-6-3-1-2-4-7(6)23-8/h1-4H,5H2