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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C

InChI

InChI=1S/C13H13Cl2N3O2S/c1-16-13-18(2)12(20)9(21-13)6-10(19)17-8-5-3-4-7(14)11(8)15/h3-5,9H,6H2,1-2H3,(H,17,19)