2-[2-[(4-chlorophenyl)amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C
15
H
11
ClN
2
O
2
S
2
InChI:
InChI=1/C15H11ClN2O2S2/c16-9-3-5-10(6-4-9)17-15-18-14(11-2-1-7-21-11)12(22-15)8-13(19)20/h1-7H,8H2,(H,17,18)(H,19,20)/f/h17,19H
InChIKey:
InChIKey=VTYLAPPZMSIUIZ-FQFUPTBWCB
SMILES:
C1=CSC(=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)CC(=O)O
Names:
2-[2-[(4-chlorophenyl)amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 1536966
PubChem ID 6022733
