N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]cyclopropanecarboxamide

Molecular Formula: C15H15N3OS


InChI: InChI=1/C15H15N3OS/c19-14(11-1-2-11)16-12-5-3-10(4-6-12)13-9-18-7-8-20-15(18)17-13/h3-6,9,11H,1-2,7-8H2,(H,16,19)/f/h16H

InChIKey: InChIKey=APVCLPNLSIOMNZ-WYUMXYHSCR
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C3=CN4CCSC4=N3

Names:
    N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 2813256
    PubChem ID 3271659