Molecular Formula: C14H10ClN3OS2
InChIKey: InChIKey=IMIJCMYUEGJZQI-ZHLVXTBQCR
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)SCC(=O)N)Cl
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 725234
PubChem ID 3244313