SDCCGMLS-0037624.P002

Molecular Formula: C₁₃H₁₁N₃O₂S

InChI: InChI=1/C13H11N3O2S/c1-7-5-10(16-18-7)12(17)15-13-9(6-14)8-3-2-4-11(8)19-13/h5H,2-4H2,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=GVFCSNMGSRACHX-YAQRNVERCZ
SMILES: CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Names:
    N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-5-methyl-1,2-oxazole-3-carboxamide
    SDCCGMLS-0037624.P002

Registries:
    PubChem CID 866473
    PubChem ID 11535262