2-[3,5-bis(chloranyl)phenyl]-1-oxidanylidene-5-propan-2-yl-1,2,5-thiadiazolidine-3,4-dione

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-1-oxidanylidene-5-propan-2-yl-1,2,5-thiadiazolidine-3,4-dione Openeye Name: 2-(3,5-dichlorophenyl)-5-isopropyl-1-oxo-1,2,5-thiadiazolidine-3,4-dione CAS Name: 2-(3,5-dichlorophenyl)-1-oxo-5-propan-2-yl-1,2,5-thiadiazolidine-3,4-dione IUPAC Name: 2-(3,5-dichlorophenyl)-1-oxo-5-propan-2-yl-1,2,5-thiadiazolidine-3,4-dione Traditional Name: 2-(3,5-dichlorophenyl)-5-isopropyl-1-keto-1,2,5-thiadiazolidine-3,4-quinone Formula: C11H10Cl2N2O3S MolecularWeight: 321.1797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(S1=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(S1=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O3S/c1-6(2)14-10(16)11(17)15(19(14)18)9-4-7(12)3-8(13)5-9/h3-6H,1-2H3