Molecular Formula: C16H14N4OS
InChIKey: InChIKey=SYHPTQKABXAEFO-UHFFFAOYAN
SMILES: CC1=CC(=NC2=NC(=CN12)CSC3=NC4=CC=CC=C4O3)C
Names:
8-(benzooxazol-2-ylsulfanylmethyl)-2,4-dimethyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 749728
PubChem ID 8201174