Molecular Formula: C23H21N5O5S
InChIKey: InChIKey=SXPRMDSNGXFTOG-UHFFFAOYAP
SMILES: C1CN(CCC1C2=NC=CN2CN3C4=CC=CC=C4SC3=O)C(=O)C=CC5=CC=C(O5)[N+](=O)[O-]
Names:
3-[[2-[1-[3-(5-nitro-2-furyl)prop-2-enoyl]-4-piperidyl]imidazol-1-yl]methyl]benzothiazol-2-one
Registries:
PubChem CID 3551126
PubChem ID 4801206