disodium 2-[4-[4-[(2-oxidanidyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]phenoxy]phenyl]ethanoate

Systemtic Name: disodium 2-[4-[4-[(2-oxidanidyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]phenoxy]phenyl]ethanoate Openeye Name: disodium 2-[4-[4-[(2-oxido-4-oxo-thiazol-5-yl)methyl]phenoxy]phenyl]acetate CAS Name: disodium 2-[4-[4-[(2-oxido-4-oxo-5-thiazolyl)methyl]phenoxy]phenyl]acetate IUPAC Name: disodium 2-[4-[4-[(2-oxido-4-oxo-1,3-thiazol-5-yl)methyl]phenoxy]phenyl]acetate Traditional Name: disodium 2-[4-[4-[(4-keto-2-oxido-2-thiazolin-5-yl)methyl]phenoxy]phenyl]acetate Formula: C18H13NNa2O5S MolecularWeight: 401.34406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)N=C(S2)[O-])OC3=CC=C(C=C3)CC(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)N=C(S2)[O-])OC3=CC=C(C=C3)CC(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C18H15NO5S.2Na/c20-16(21)10-12-3-7-14(8-4-12)24-13-5-1-11(2-6-13)9-15-17(22)19-18(23)25-15;;/h1-8,15H,9-10H2,(H,20,21)(H,19,22,23);;/q;2*+1/p-2