(E)-4-(3-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)but-3-enamide

Systemtic Name: (E)-4-(3-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)but-3-enamide Openeye Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-oxo-N-thiazol-2-yl-but-3-enamide CAS Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-oxo-N-(2-thiazolyl)-3-butenamide IUPAC Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)but-3-enamide Traditional Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-keto-N-thiazol-2-yl-but-3-enamide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC(=O)C(=O)NC2=NC=CS2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C\C(=O)C(=O)NC2=NC=CS2)/O

InChI

InChI=1S/C13H9ClN2O3S/c14-9-3-1-2-8(6-9)10(17)7-11(18)12(19)16-13-15-4-5-20-13/h1-7,17H,(H,15,16,19)/b10-7+