N-(2,4-dichlorophenyl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2,4-dichlorophenyl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(2,4-dichlorophenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(2,4-dichlorophenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2,4-dichlorophenyl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C13H12Cl2N2O2S2 MolecularWeight: 363.28258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2S2/c1-7-12(19)17(13(20)21-7)5-4-11(18)16-10-3-2-8(14)6-9(10)15/h2-3,6-7H,4-5H2,1H3,(H,16,18)