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

Systemtic Name: ethyl 2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]methylsulfonylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(3,4-dichlorophenyl)thiazol-2-yl]methylsulfonylamino]-2-oxo-acetate CAS Name: 2-[[4-(3,4-dichlorophenyl)-2-thiazolyl]methylsulfonylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]methylsulfonylamino]-2-oxoacetate Traditional Name: 2-[[4-(3,4-dichlorophenyl)thiazol-2-yl]methylsulfonylamino]-2-keto-acetic acid ethyl ester Formula: C14H12Cl2N2O5S2 MolecularWeight: 423.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NS(=O)(=O)CC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C(=O)NS(=O)(=O)CC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O5S2/c1-2-23-14(20)13(19)18-25(21,22)7-12-17-11(6-24-12)8-3-4-9(15)10(16)5-8/h3-6H,2,7H2,1H3,(H,18,19)