Molecular Formula: C10H6ClN3O3S
InChI: InChI=1/C10H6ClN3O3S/c11-8-5-6(14(16)17)1-2-7(8)9(15)13-10-12-3-4-18-10/h1-5H,(H,12,13,15)/f/h13H
InChIKey: InChIKey=SSOBTHGPSUDJKP-NDKGDYFDCJ
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NC2=NC=CS2
Names:
2-chloro-4-nitro-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 672387
PubChem ID 6583830