Molecular Formula: C11H11ClN2OS
InChI: InChI=1/C11H11ClN2OS/c12-7-3-6-10(15)14-11-13-8-4-1-2-5-9(8)16-11/h1-2,4-5H,3,6-7H2,(H,13,14,15)/f/h14H
InChIKey: InChIKey=UHBYMMUVITVNSW-YHMJCDSICS SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCl
Names: N-benzothiazol-2-yl-4-chloro-butanamide
Registries: PubChem CID 4526472 PubChem ID 10212219
