2-(4-oxidanyl-2-phenyl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(4-oxidanyl-2-phenyl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-(4-hydroxy-2-phenyl-thiazol-5-yl)acetate CAS Name: 2-(4-hydroxy-2-phenyl-5-thiazolyl)acetate IUPAC Name: 2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(4-hydroxy-2-phenyl-thiazol-5-yl)acetate Formula: C11H8NO3S- MolecularWeight: 234.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])O

InChI

InChI=1S/C11H9NO3S/c13-9(14)6-8-10(15)12-11(16-8)7-4-2-1-3-5-7/h1-5,15H,6H2,(H,13,14)/p-1