2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C11H8Cl2N2O3S2 MolecularWeight: 351.22882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2O3S2/c12-6-1-2-8(7(13)3-6)18-4-9(16)14-15-10(17)5-20-11(15)19/h1-3H,4-5H2,(H,14,16)