(2-acetamido-1,3-thiazol-4-yl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C12H9Cl2N3O3S MolecularWeight: 346.18916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3O3S/c1-6(18)15-12-16-7(5-21-12)4-20-11(19)10-8(13)2-3-9(14)17-10/h2-3,5H,4H2,1H3,(H,15,16,18)