1-(4-oxidanyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(4-oxidanyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-hydroxy-2-(3-pyridyl)thiazol-5-yl]ethanone CAS Name: 1-[4-hydroxy-2-(3-pyridinyl)-5-thiazolyl]ethanone IUPAC Name: 1-(4-hydroxy-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-hydroxy-2-(3-pyridyl)thiazol-5-yl]ethanone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)C2=CN=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(N=C(S1)C2=CN=CC=C2)O

InChI

InChI=1S/C10H8N2O2S/c1-6(13)8-9(14)12-10(15-8)7-3-2-4-11-5-7/h2-5,14H,1H3