1-[3-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
Molecular Formula:
C
17
H
13
N
3
O
3
S
InChI:
InChI=1/C17H13N3O3S/c1-11(21)12-4-2-6-14(8-12)18-17-19-16(10-24-17)13-5-3-7-15(9-13)20(22)23/h2-10H,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=QMPNBBAHNXDOBD-GPQMBLKYCW
SMILES:
CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
1-[3-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
Registries:
PubChem CID 779233
PubChem ID 8214203
