2-(4-cinnamylpiperazin-1-yl)sulfonyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
19
H
20
N
4
O
2
S
2
InChI:
InChI=1/C19H20N4O2S2/c24-27(25,18-10-4-9-17-19(18)21-26-20-17)23-14-12-22(13-15-23)11-5-8-16-6-2-1-3-7-16/h1-10H,11-15H2/b8-5-
InChIKey:
InChIKey=PVIJATJBOZEYAB-YVMONPNEBU
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43
Names:
2-(4-cinnamylpiperazin-1-yl)sulfonyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 1557138
PubChem ID 11545241
