1-(4-acetylpiperazin-1-yl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)ethanone
Molecular Formula:
C
14
H
16
N
4
O
2
S
2
InChI:
InChI=1/C14H16N4O2S2/c1-10(19)17-3-5-18(6-4-17)12(20)8-22-14-11-2-7-21-13(11)15-9-16-14/h2,7,9H,3-6,8H2,1H3
InChIKey:
InChIKey=ZGBXSWQXWYZAII-UHFFFAOYAG
SMILES:
CC(=O)N1CCN(CC1)C(=O)CSC2=NC=NC3=C2C=CS3
Names:
1-(4-acetylpiperazin-1-yl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)ethanone
Registries:
PubChem CID 2372609
PubChem ID 6053282
