2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Molecular Formula: C13H8N6O6S2


InChI: InChI=1/C13H8N6O6S2/c20-9(15-12-14-5-10(27-12)19(23)24)6-26-13-17-16-11(25-13)7-2-1-3-8(4-7)18(21)22/h1-5H,6H2,(H,14,15,20)/f/h15H

InChIKey: InChIKey=UUXALLUTMFKDBQ-YAQRNVERCW
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Names:
    2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3608576
    PubChem ID 9763375