2-(4-cinnamylpiperazin-1-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
19
H
20
N
4
S
InChI:
InChI=1/C19H20N4S/c1-2-5-16(6-3-1)7-4-9-22-10-12-23(13-11-22)18-17-8-14-24-19(17)21-15-20-18/h1-8,14-15H,9-13H2/b7-4+
InChIKey:
InChIKey=VJURSTRLPXILOP-QPJJXVBHBV
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C3=C4C=CSC4=NC=N3
Names:
2-(4-cinnamylpiperazin-1-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 2099227
PubChem ID 11552653