Molecular Formula: C21H22N4O3S
InChIKey: InChIKey=MCWVHTIMDKXLPG-UHFFFAOYAO
SMILES: C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCCC3=NC4=CC=CC=C4S3
Names:
4-benzothiazol-2-yl-1-[4-(2-nitrophenyl)piperazin-1-yl]butan-1-one
Registries:
PubChem CID 4803521
PubChem ID 9780990