SDCCGMLS-0036605.P002

Molecular Formula: C13H11N3OS


InChI: InChI=1/C13H11N3OS/c1-9(17)14-11-4-2-10(3-5-11)12-8-16-6-7-18-13(16)15-12/h2-8H,1H3,(H,14,17)/f/h14H

InChIKey: InChIKey=JKOILEIYPNJUGJ-YHMJCDSICO
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2

Names:
    N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
    SDCCGMLS-0036605.P002

Registries:
    PubChem CID 685797
    PubChem ID 11534356