2-(4-phenylpiperazin-1-yl)-7-prop-2-enyl-9-thia-3,5,7-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione
Molecular Formula:
C
18
H
19
N
5
S
2
InChI:
InChI=1/C18H19N5S2/c1-2-8-23-17-15(25-18(23)24)16(19-13-20-17)22-11-9-21(10-12-22)14-6-4-3-5-7-14/h2-7,13H,1,8-12H2
InChIKey:
InChIKey=OSIHUUJSSQGZAV-UHFFFAOYAV
SMILES:
C=CCN1C2=C(C(=NC=N2)N3CCN(CC3)C4=CC=CC=C4)SC1=S
Names:
2-(4-phenylpiperazin-1-yl)-7-prop-2-enyl-9-thia-3,5,7-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione
Registries:
PubChem CID 2815079
PubChem ID 3273770
