sodium 2-(5-phenoxy-4,5-dihydro-1,3-thiazol-2-yl)ethanoate

Systemtic Name: sodium 2-(5-phenoxy-4,5-dihydro-1,3-thiazol-2-yl)ethanoate Openeye Name: sodium 2-(5-phenoxy-4,5-dihydrothiazol-2-yl)acetate CAS Name: sodium 2-(5-phenoxy-4,5-dihydrothiazol-2-yl)acetate IUPAC Name: sodium 2-(5-phenoxy-4,5-dihydro-1,3-thiazol-2-yl)acetate Traditional Name: sodium 2-(5-phenoxy-2-thiazolin-2-yl)acetate Formula: C11H10NNaO3S MolecularWeight: 259.25677

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N1)CC(=O)[O-])OC2=CC=CC=C2.[Na+]

Isomeric SMILES

C1C(SC(=N1)CC(=O)[O-])OC2=CC=CC=C2.[Na+]

InChI

InChI=1S/C11H11NO3S.Na/c13-10(14)6-9-12-7-11(16-9)15-8-4-2-1-3-5-8;/h1-5,11H,6-7H2,(H,13,14);/q;+1/p-1