2-[[3-(4-chlorophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide

Molecular Formula: C19H18ClN3O3S2


InChI: InChI=1/C19H18ClN3O3S2/c20-12-3-5-13(6-4-12)23-18(25)17-15(7-9-27-17)22-19(23)28-11-16(24)21-10-14-2-1-8-26-14/h3-7,9,14H,1-2,8,10-11H2,(H,21,24)/f/h21H

InChIKey: InChIKey=QVAZFKZZDSAKIO-PKSOQXRJCT
SMILES: C1CC(OC1)CNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SC=C3

Names:
    2-[[3-(4-chlorophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide

Registries:
    PubChem CID 4115974
    PubChem ID 6043489