N-(5-chloro-2-methoxy-phenyl)-2-[(4,7,9-trimethyl-8,10-dioxo-3,5,7,9-tetrazabicyclo[4.4.0]deca-2,4,11-trien-2-yl)sulfanyl]acetamide

Molecular Formula: C18H18ClN5O4S


InChI: InChI=1/C18H18ClN5O4S/c1-9-20-15-14(17(26)24(3)18(27)23(15)2)16(21-9)29-8-13(25)22-11-7-10(19)5-6-12(11)28-4/h5-7H,8H2,1-4H3,(H,22,25)/f/h22H

InChIKey: InChIKey=QRHODTOUFMKECO-QWOVJGMICA
SMILES: CC1=NC2=C(C(=N1)SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)N(C(=O)N2C)C

Names:
    N-(5-chloro-2-methoxy-phenyl)-2-[(4,7,9-trimethyl-8,10-dioxo-3,5,7,9-tetrazabicyclo[4.4.0]deca-2,4,11-trien-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4122765
    PubChem ID 6052738