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

Molecular Formula: C17H17N3O3S


InChI: InChI=1/C17H17N3O3S/c1-3-23-12-6-4-11(5-7-12)14-10(2)24-16-15(14)17(22)20(9-19-16)8-13(18)21/h4-7,9H,3,8H2,1-2H3,(H2,18,21)/f/h18H2

InChIKey: InChIKey=SWKBTPXNZRMPSC-DZQCGVKKCQ
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N)C

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

Registries:
    PubChem CID 733735
    PubChem ID 3247159