1-(4-chlorophenyl)-2-[[9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C
21
H
15
ClN
2
O
2
S
2
InChI:
InChI=1/C21H15ClN2O2S2/c1-26-16-8-4-13(5-9-16)17-10-27-20-19(17)21(24-12-23-20)28-11-18(25)14-2-6-15(22)7-3-14/h2-10,12H,11H2,1H3
InChIKey:
InChIKey=NQOOIZLGLZTDRR-UHFFFAOYAO
SMILES:
COC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-2-[[9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1662384
PubChem ID 6566124
