N-(2,4-dichlorophenyl)-3-ethanoyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-ethanoyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(2,4-dichlorophenyl)-1,1-dioxo-1,3-thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-(2,4-dichlorophenyl)-1,1-dioxo-1,3-thiazolidine-4-carboxamide IUPAC Name: 3-acetyl-N-(2,4-dichlorophenyl)-1,1-dioxo-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-(2,4-dichlorophenyl)-1,1-diketo-1,3-thiazolidine-4-carboxamide Formula: C12H12Cl2N2O4S MolecularWeight: 351.20568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CS(=O)(=O)CC1C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CS(=O)(=O)CC1C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O4S/c1-7(17)16-6-21(19,20)5-11(16)12(18)15-10-3-2-8(13)4-9(10)14/h2-4,11H,5-6H2,1H3,(H,15,18)