4-[2-[[8-ethyl-3-(2-furylmethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C23H20N4O4S2
InChI: InChI=1/C23H20N4O4S2/c1-2-15-10-16-21(33-15)25-23(27(22(16)30)11-14-6-5-9-31-14)32-13-20(29)26-12-19(28)24-17-7-3-4-8-18(17)26/h3-10H,2,11-13H2,1H3,(H,24,28)/f/h24H
InChIKey: InChIKey=RQZCOIZNQSNZLI-LQFNOIFHCR
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)N4CC(=O)NC5=CC=CC=C54
Names:
4-[2-[[8-ethyl-3-(2-furylmethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 4826589
PubChem ID 9791640
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