2-[[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]methylsulfonylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]methylsulfonylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[2-(3,4-dichlorophenyl)thiazol-4-yl]methylsulfonylamino]-2-oxo-acetate CAS Name: 2-[[2-(3,4-dichlorophenyl)-4-thiazolyl]methylsulfonylamino]-2-oxoacetate IUPAC Name: 2-[[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]methylsulfonylamino]-2-oxoacetate Traditional Name: 2-[[2-(3,4-dichlorophenyl)thiazol-4-yl]methylsulfonylamino]-2-keto-acetate Formula: C12H7Cl2N2O5S2- MolecularWeight: 394.23038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=CS2)CS(=O)(=O)NC(=O)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC(=CS2)CS(=O)(=O)NC(=O)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O5S2/c13-8-2-1-6(3-9(8)14)11-15-7(4-22-11)5-23(20,21)16-10(17)12(18)19/h1-4H,5H2,(H,16,17)(H,18,19)/p-1