2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-methoxyphenyl)acetamide

Molecular Formula: C17H17N3O3S


InChI: InChI=1/C17H17N3O3S/c1-10-11(2)24-16-15(10)17(22)20(9-18-16)8-14(21)19-12-4-6-13(23-3)7-5-12/h4-7,9H,8H2,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=RLSANEGOJWDEMM-LILDFLRNCN
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC)C

Names:
    2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 733157
    PubChem ID 3246099