2-[[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C15H12N4O4S2
InChI: InChI=1/C15H12N4O4S2/c20-12(17-14-16-3-6-24-14)8-25-15-19-18-13(23-15)9-1-2-10-11(7-9)22-5-4-21-10/h1-3,6-7H,4-5,8H2,(H,16,17,20)/f/h17H
InChIKey: InChIKey=AUDABQVUAUCLPK-HCKMINDGCH
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)SCC(=O)NC4=NC=CS4
Names:
2-[[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2155869
PubChem ID 6021569
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