2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=C(C=C(C=C2)Cl)Cl)S1)CC

Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=NC2=C(C=C(C=C2)Cl)Cl)S1)CC

InChI

InChI=1S/C15H17Cl2N3O2S/c1-3-18-13(21)8-12-14(22)20(4-2)15(23-12)19-11-6-5-9(16)7-10(11)17/h5-7,12H,3-4,8H2,1-2H3,(H,18,21)