2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetate IUPAC Name: 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetate Formula: C10H7N2O2S- MolecularWeight: 219.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C10H8N2O2S/c13-9(14)4-8-6-15-10(12-8)7-2-1-3-11-5-7/h1-3,5-6H,4H2,(H,13,14)/p-1