2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C11H9N3O3S2


InChI: InChI=1/C11H9N3O3S2/c12-10(15)6-19-11-13-9(5-18-11)7-2-1-3-8(4-7)14(16)17/h1-5H,6H2,(H2,12,15)/f/h12H2

InChIKey: InChIKey=YAGNVMNWDNMUHE-GAJRPKRDCW
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)SCC(=O)N

Names:
    2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 2243285
    PubChem ID 4837436