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

Systemtic Name: methyl 4-azanyl-6-(5-bromanyl-1,3-thiazol-2-yl)-3-chloranyl-pyridine-2-carboxylate Openeye Name: methyl 4-amino-6-(5-bromothiazol-2-yl)-3-chloro-pyridine-2-carboxylate CAS Name: 4-amino-6-(5-bromo-2-thiazolyl)-3-chloro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-6-(5-bromo-1,3-thiazol-2-yl)-3-chloropyridine-2-carboxylate Traditional Name: 4-amino-6-(5-bromothiazol-2-yl)-3-chloro-picolinic acid methyl ester Formula: C10H7BrClN3O2S MolecularWeight: 348.60348

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC(=N1)C2=NC=C(S2)Br)N)Cl

Isomeric SMILES

COC(=O)C1=C(C(=CC(=N1)C2=NC=C(S2)Br)N)Cl

InChI

InChI=1S/C10H7BrClN3O2S/c1-17-10(16)8-7(12)4(13)2-5(15-8)9-14-3-6(11)18-9/h2-3H,1H3,(H2,13,15)