1-benzo[1,3]dioxol-5-yl-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C
22
H
16
N
2
O
3
S
2
InChI:
InChI=1/C22H16N2O3S2/c1-13-2-4-14(5-3-13)16-9-28-21-20(16)22(24-11-23-21)29-10-17(25)15-6-7-18-19(8-15)27-12-26-18/h2-9,11H,10,12H2,1H3
InChIKey:
InChIKey=RHDZZAASVNLYFZ-UHFFFAOYAN
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC5=C(C=C4)OCO5
Names:
1-benzo[1,3]dioxol-5-yl-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2241510
PubChem ID 4783441