4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzoic acid
Molecular Formula:
C
16
H
11
N
3
O
4
S
InChI:
InChI=1/C16H11N3O4S/c20-15(21)10-4-6-12(7-5-10)17-16-18-14(9-24-16)11-2-1-3-13(8-11)19(22)23/h1-9H,(H,17,18)(H,20,21)/f/h17,20H
InChIKey:
InChIKey=YEKBDEKDNHIITG-UCMAGDEDCZ
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 779231
PubChem ID 8214202