2-[[5-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
Molecular Formula:
C
28
H
18
ClN
5
O
2
S
2
InChI:
InChI=1/C28H18ClN5O2S2/c29-19-13-11-16(12-14-19)20(35)15-37-28-34-32-26(36-28)25-23(30)22-21(17-7-3-1-4-8-17)24(31-33-27(22)38-25)18-9-5-2-6-10-18/h1-14H,15,30H2
InChIKey:
InChIKey=UZNJWNXZMFMETJ-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NN=C(O5)SCC(=O)C6=CC=C(C=C6)Cl)N
Names:
2-[[5-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
Registries:
PubChem CID 6412470
PubChem ID 11615994
