(E)-3-[[5-chloro-2-(2-methoxycarbonylthiophen-3-yl)oxy-phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
12
ClNO
6
S
InChI:
InChI=1/C16H12ClNO6S/c1-23-16(22)15-12(6-7-25-15)24-11-3-2-9(17)8-10(11)18-13(19)4-5-14(20)21/h2-8H,1H3,(H,18,19)(H,20,21)/b5-4+/f/h18,20H
InChIKey:
InChIKey=PKABTODTHGKBFD-XQKQOXJCDK
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC(=O)O
Names:
(E)-3-[[5-chloro-2-(2-methoxycarbonylthiophen-3-yl)oxy-phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714456
PubChem ID 3266826