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

Systemtic Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O2S/c1-7(16)14-12-15-11(17)10(18-12)6-8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15,16,17)/b10-6+