1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
20
H
21
ClN
4
O
3
S
3
InChI:
InChI=1/C20H21ClN4O3S3/c1-13-14(2)30-20-18(13)19(22-12-23-20)29-11-17(26)24-7-9-25(10-8-24)31(27,28)16-5-3-15(21)4-6-16/h3-6,12H,7-11H2,1-2H3
InChIKey:
InChIKey=YWHULQFUAWXIOD-UHFFFAOYAA
SMILES:
CC1=C(SC2=C1C(=NC=N2)SCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C
Names:
1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4797299
PubChem ID 9775731