Molecular Formula: C10H9IN2OS
InChI: InChI=1/C10H9IN2OS/c11-8-3-1-7(2-4-8)9(14)13-10-12-5-6-15-10/h1-4H,5-6H2,(H,12,13,14)/f/h13H
InChIKey: InChIKey=LKHJTSKPGGIVQP-NDKGDYFDCB
SMILES: C1CSC(=N1)NC(=O)C2=CC=C(C=C2)I
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-iodo-benzamide
Registries:
PubChem CID 924605
PubChem ID 6639275