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

Systemtic Name: methyl 4-azanyl-3-chloranyl-6-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxylate Openeye Name: methyl 4-amino-3-chloro-6-(5-methylthiazol-2-yl)pyridine-2-carboxylate CAS Name: 4-amino-3-chloro-6-(5-methyl-2-thiazolyl)-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-3-chloro-6-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxylate Traditional Name: 4-amino-3-chloro-6-(5-methylthiazol-2-yl)picolinic acid methyl ester Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=C(C(=C2)N)Cl)C(=O)OC

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=C(C(=C2)N)Cl)C(=O)OC

InChI

InChI=1S/C11H10ClN3O2S/c1-5-4-14-10(18-5)7-3-6(13)8(12)9(15-7)11(16)17-2/h3-4H,1-2H3,(H2,13,15)