1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C23H18N2O3S2
InChI: InChI=1/C23H18N2O3S2/c1-14-2-4-15(5-3-14)17-11-29-22-21(17)23(25-13-24-22)30-12-18(26)16-6-7-19-20(10-16)28-9-8-27-19/h2-7,10-11,13H,8-9,12H2,1H3
InChIKey: InChIKey=XHIUYTWSDNFHHC-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC5=C(C=C4)OCCO5
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1300201
PubChem ID 6061714
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