2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol

Molecular Formula: C₁₃H₉N₃O₃S₂

InChI: InChI=1/C13H9N3O3S2/c17-11-7-21-13(15-11)5-12-14-10(6-20-12)8-2-1-3-9(4-8)16(18)19/h1-4,6-7,17H,5H2

InChIKey: InChIKey=VLSMUUZFUHPCLB-UHFFFAOYAL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC3=NC(=CS3)O

Names:
    2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol

Registries:
    PubChem CID 1482054
    PubChem ID 4839156