2-[3-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenoxy]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C22H18N4O2S2
InChI: InChI=1/C22H18N4O2S2/c1-11-13(3)29-21-17(11)19(23-9-25-21)27-15-6-5-7-16(8-15)28-20-18-12(2)14(4)30-22(18)26-10-24-20/h5-10H,1-4H3
InChIKey: InChIKey=JWUDIMXCMKTMEW-UHFFFAOYAL
SMILES: CC1=C(SC2=NC=NC(=C12)OC3=CC(=CC=C3)OC4=C5C(=C(SC5=NC=N4)C)C)C
Names:
2-[3-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenoxy]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 1632713
PubChem ID 4795019
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