Molecular Formula: C16H12ClN3OS
InChIKey: InChIKey=XTCBRGIOKPNUGC-UHFFFAOYAD
SMILES: CC1=CC(=O)N2C(=N1)C=C(N2)C3=C(C4=C(S3)C=CC(=C4)Cl)C
Names:
8-(5-chloro-3-methyl-benzothiophen-2-yl)-4-methyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 2824280
PubChem ID 3284833