(Z)-4-hydroxy-2-oxo-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide
Molecular Formula:
C
13
H
10
N
2
O
3
S
InChI:
InChI=1/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-/f/h15H
InChIKey:
InChIKey=UJCZMOJCCCIBEI-QZVBZKQPDD
SMILES:
C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=NC=CS2)O
Names:
(Z)-4-hydroxy-2-oxo-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide
Registries:
PubChem CID 5605429
PubChem ID 3311269