4-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-phenyl-1,3-thiazol-2-yl]benzoate

Systemtic Name: 4-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-phenyl-1,3-thiazol-2-yl]benzoate Openeye Name: 4-[5-(2-oxido-2-oxo-ethyl)-4-phenyl-thiazol-2-yl]benzoate CAS Name: 4-[5-(2-oxido-2-oxoethyl)-4-phenyl-2-thiazolyl]benzoate IUPAC Name: 4-[5-(2-oxido-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]benzoate Traditional Name: 4-[5-(2-keto-2-oxido-ethyl)-4-phenyl-thiazol-2-yl]benzoate Formula: C18H11NO4S-2 MolecularWeight: 337.34924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C18H13NO4S/c20-15(21)10-14-16(11-4-2-1-3-5-11)19-17(24-14)12-6-8-13(9-7-12)18(22)23/h1-9H,10H2,(H,20,21)(H,22,23)/p-2