4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]phenol
Molecular Formula:
C
15
H
11
N
3
O
3
S
InChI:
InChI=1/C15H11N3O3S/c19-13-6-4-11(5-7-13)16-15-17-14(9-22-15)10-2-1-3-12(8-10)18(20)21/h1-9,19H,(H,16,17)/f/h16H
InChIKey:
InChIKey=KIIVBJSECOEYJY-WYUMXYHSCT
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC=C(C=C3)O
Names:
4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]phenol
Registries:
PubChem CID 3556408
PubChem ID 4810456