1-(4-chlorophenyl)-2-[[9-(3,4-dimethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C
22
H
17
ClN
2
OS
2
InChI:
InChI=1/C22H17ClN2OS2/c1-13-3-4-16(9-14(13)2)18-10-27-21-20(18)22(25-12-24-21)28-11-19(26)15-5-7-17(23)8-6-15/h3-10,12H,11H2,1-2H3
InChIKey:
InChIKey=MHQSLWOVIYOSMO-UHFFFAOYAS
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC=C(C=C4)Cl)C
Names:
1-(4-chlorophenyl)-2-[[9-(3,4-dimethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1662229
PubChem ID 4855401
