Molecular Formula: C19H17N3O3S2
InChIKey: InChIKey=YKKCMYZBAQNCAQ-PKSOQXRJCC
SMILES: CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4
Names:
3-methyl-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2814933
PubChem ID 3273599