Molecular Formula: C19H16ClN3O3S
InChIKey: InChIKey=DAKROKFRUCKCNJ-PKSOQXRJCF
SMILES: COC1=CC=CC=C1C(=O)NC2=C3CS(=O)CC3=NN2C4=CC(=CC=C4)Cl
Names:
N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-methoxy-benzamide
Registries:
PubChem CID 2160362
PubChem ID 6564574