2-(4-benzylpiperazin-1-yl)-8-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C25H24N4O2S
InChI: InChI=1/C25H24N4O2S/c1-2-6-18(7-3-1)15-28-10-12-29(13-11-28)24-19-14-23(32-25(19)27-17-26-24)22-16-30-20-8-4-5-9-21(20)31-22/h1-9,14,17,22H,10-13,15-16H2
InChIKey: InChIKey=HYGRKLLWICTHAF-UHFFFAOYAU
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C4C=C(SC4=NC=N3)C5COC6=CC=CC=C6O5
Names:
2-(4-benzylpiperazin-1-yl)-8-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 4136610
PubChem ID 6071213
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