(2-phenyl-1,3-thiazol-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (2-phenylthiazol-4-yl)methyl ester Formula: C16H10Cl3N3O2S MolecularWeight: 414.6935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O2S/c17-10-12(20)11(18)14(19)22-13(10)16(23)24-6-9-7-25-15(21-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,20,22)