9-(4-chlorophenyl)-N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C22H18ClN3O2S
InChI: InChI=1/C22H18ClN3O2S/c23-16-4-2-15(3-5-16)17-12-29-22-20(17)21(25-13-26-22)24-8-7-14-1-6-18-19(11-14)28-10-9-27-18/h1-6,11-13H,7-10H2,(H,24,25,26)/f/h24H
InChIKey: InChIKey=LYGGLHWGBPUEDJ-LQFNOIFHCL
SMILES: C1COC2=C(O1)C=CC(=C2)CCNC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl
Names:
9-(4-chlorophenyl)-N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 1177207
PubChem ID 6022179
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