(E)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
13
H
9
ClN
2
O
3
S
InChI:
InChI=1/C13H9ClN2O3S/c14-9-3-1-8(2-4-9)10-7-20-13(15-10)16-11(17)5-6-12(18)19/h1-7H,(H,18,19)(H,15,16,17)/b6-5+/f/h16,18H
InChIKey:
InChIKey=SICCKMPTWLIUBA-OYRRIKOCDW
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C=CC(=O)O)Cl
Names:
(E)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 701537
PubChem ID 3266329