2-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5E)-5-(2,4-dichlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/SC2=O

InChI

InChI=1S/C19H14Cl2N2O3S/c1-11-2-6-14(7-3-11)22-17(24)10-23-18(25)16(27-19(23)26)8-12-4-5-13(20)9-15(12)21/h2-9H,10H2,1H3,(H,22,24)/b16-8+