N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide

Molecular Formula: C14H13N3OS


InChI: InChI=1/C14H13N3OS/c1-2-13(18)15-11-5-3-4-10(8-11)12-9-17-6-7-19-14(17)16-12/h3-9H,2H2,1H3,(H,15,18)/f/h15H

InChIKey: InChIKey=VHXXDIZTZORVTI-YAQRNVERCM
SMILES: CCC(=O)NC1=CC=CC(=C1)C2=CN3C=CSC3=N2

Names:
    N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide

Registries:
    PubChem CID 752432
    PubChem ID 8202544