9-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C22H19ClN4O3S
InChI: InChI=1/C22H19ClN4O3S/c1-28-17-9-19(30-3)18(29-2)8-14(17)10-26-27-21-20-16(11-31-22(20)25-12-24-21)13-4-6-15(23)7-5-13/h4-12H,1-3H3,(H,24,25,27)/b26-10+/f/h27H
InChIKey: InChIKey=AGDSVMABGBYZKJ-ZIHWFMGODH
SMILES: COC1=CC(=C(C=C1C=NNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)OC)OC
Names:
9-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 9610133
PubChem ID 11589262
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|