2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C16H15N3O4S
InChI: InChI=1/C16H15N3O4S/c1-22-11-4-3-9(5-12(11)23-2)10-7-24-15-14(10)16(21)19(8-18-15)6-13(17)20/h3-5,7-8H,6H2,1-2H3,(H2,17,20)/f/h17H2
InChIKey: InChIKey=GADKWKDZRMLCON-HVXXBKQBCV
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N)OC
Names:
2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 733739
PubChem ID 3247167
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