2-[[9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-N-methyl-acetamide
Molecular Formula:
C16H15N3O3S
InChI: InChI=1/C16H15N3O3S/c1-17-13(20)7-22-15-14-12(8-23-16(14)19-9-18-15)10-3-5-11(21-2)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,17,20)/f/h17H
InChIKey: InChIKey=VLOBJCLRPLIQKS-HCKMINDGCC
SMILES: CNC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC
Names:
2-[[9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-N-methyl-acetamide
Registries:
PubChem CID 4793248
PubChem ID 9772327
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