Molecular Formula: C21H14N2O2S
InChIKey: InChIKey=WKCCWNAAUUPFDO-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3
Names:
2-[1-(4-nitrophenyl)-2-phenyl-ethenyl]benzothiazole
Registries:
PubChem CID 2966645
PubChem ID 4832820