1-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]propan-2-ol

Molecular Formula: C₁₅H₁₅N₃OS

InChI: InChI=1/C15H15N3OS/c1-10(19)7-16-14-13-12(11-5-3-2-4-6-11)8-20-15(13)18-9-17-14/h2-6,8-10,19H,7H2,1H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=CHPDZBYOYKPTNQ-WYUMXYHSCT
SMILES: CC(CNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)O

Names:
    1-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]propan-2-ol

Registries:
    PubChem CID 2796226
    PubChem ID 3251954