N-[2,3-bis(chloranyl)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C11H8Cl2N2O2S2 MolecularWeight: 335.22942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC2C(=O)NC(=S)S2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC2C(=O)NC(=S)S2

InChI

InChI=1S/C11H8Cl2N2O2S2/c12-5-2-1-3-6(9(5)13)14-8(16)4-7-10(17)15-11(18)19-7/h1-3,7H,4H2,(H,14,16)(H,15,17,18)