N-(3-chloro-4-methoxy-phenyl)-2-(4,8,9-trimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C18H18ClN3O3S
InChI: InChI=1/C18H18ClN3O3S/c1-9-10(2)26-17-16(9)18(24)22(11(3)20-17)8-15(23)21-12-5-6-14(25-4)13(19)7-12/h5-7H,8H2,1-4H3,(H,21,23)/f/h21H
InChIKey: InChIKey=JUFMADNLEWJBAO-PKSOQXRJCA
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C
Names:
N-(3-chloro-4-methoxy-phenyl)-2-(4,8,9-trimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4126041
PubChem ID 6056951
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