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

Systemtic Name: 2-(4-oxidanyl-1,3-thiazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(4-hydroxythiazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(4-hydroxy-2-thiazolyl)-1-phenylethanone IUPAC Name: 2-(4-hydroxy-1,3-thiazol-2-yl)-1-phenylethanone Traditional Name: 2-(4-hydroxythiazol-2-yl)-1-phenyl-ethanone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=CS2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC(=CS2)O

InChI

InChI=1S/C11H9NO2S/c13-9(8-4-2-1-3-5-8)6-11-12-10(14)7-15-11/h1-5,7,14H,6H2