9-(4-chlorophenyl)-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
13
H
9
ClN
2
OS
InChI:
InChI=1/C13H9ClN2OS/c1-7-10(8-2-4-9(14)5-3-8)11-12(17)15-6-16-13(11)18-7/h2-6H,1H3,(H,15,16,17)/f/h15H
InChIKey:
InChIKey=QJIQBTGANJMDPQ-YAQRNVERCO
SMILES:
CC1=C(C2=C(S1)N=CNC2=O)C3=CC=C(C=C3)Cl
Names:
9-(4-chlorophenyl)-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 711220
PubChem ID 3243170