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

Systemtic Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(2,4-dichlorobenzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C12H8Cl2N2O2S MolecularWeight: 315.17512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=C(C=C(C=C2)Cl)Cl)/S1

InChI

InChI=1S/C12H8Cl2N2O2S/c1-6(17)15-12-16-11(18)10(19-12)4-7-2-3-8(13)5-9(7)14/h2-5H,1H3,(H,15,16,17,18)/b10-4+