N-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(3-chloro-4-hydroxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O3S/c1-6(16)14-12-15-11(18)10(19-12)5-7-2-3-9(17)8(13)4-7/h2-5,17H,1H3,(H,14,15,16,18)/b10-5-