(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-thiazol-2-yl-but-3-enamide CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(2-thiazolyl)-3-butenamide IUPAC Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-phenyl-N-thiazol-2-yl-but-3-enamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c16-10(9-4-2-1-3-5-9)8-11(17)12(18)15-13-14-6-7-19-13/h1-8,16H,(H,14,15,18)/b10-8-