Molecular Formula: C15H13N3OS2
InChIKey: InChIKey=ICBZCWPXTLIYIS-WYUMXYHSCB
SMILES: CNC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3
Names:
N-methyl-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4809967
PubChem ID 9783952