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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)CC(=O)[O-]

InChI

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