4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)ethyl]benzamide
Molecular Formula:
C13H12N4O4S
InChI: InChI=1/C13H12N4O4S/c18-11(16-13-15-7-8-22-13)5-6-14-12(19)9-1-3-10(4-2-9)17(20)21/h1-4,7-8H,5-6H2,(H,14,19)(H,15,16,18)/f/h14,16H
InChIKey: InChIKey=ZEIKNAPGVJPZDQ-VTORVXMGCW
SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)NC2=NC=CS2)[N+](=O)[O-]
Names:
4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)ethyl]benzamide
Registries:
PubChem CID 2666516
PubChem ID 11563050
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|