Molecular Formula: C22H35NS
InChI: InChI=1/C22H35NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-22-23-20-17-15-16-18-21(20)24-22/h15-18H,2-14,19H2,1H3
InChIKey: InChIKey=ASSZNFRDAUDJKI-UHFFFAOYAA SMILES: CCCCCCCCCCCCCCCC1=NC2=CC=CC=C2S1
Names: NSC35814 2-pentadecylbenzothiazole 6277-30-1
Registries: PubChem CID 234944 PubChem ID 92701