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

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-(4-chlorophenyl)-5-(2-oxido-2-oxo-ethyl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(4-chlorophenyl)-5-(2-oxido-2-oxoethyl)-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-(4-chlorophenyl)-5-(2-oxido-2-oxoethyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(4-chlorophenyl)-5-(2-keto-2-oxido-ethyl)thiazol-2-yl]amino]benzoate Formula: C18H11ClN2O4S-2 MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)[O-])CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)[O-])CC(=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-12-5-1-10(2-6-12)16-14(9-15(22)23)26-18(21-16)20-13-7-3-11(4-8-13)17(24)25/h1-8H,9H2,(H,20,21)(H,22,23)(H,24,25)/p-2