3-[2-(4-chlorophenyl)-2-oxo-ethyl]-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
21
H
15
ClN
2
O
2
S
InChI:
InChI=1/C21H15ClN2O2S/c1-13-2-4-14(5-3-13)17-11-27-20-19(17)21(26)24(12-23-20)10-18(25)15-6-8-16(22)9-7-15/h2-9,11-12H,10H2,1H3
InChIKey:
InChIKey=NIJMVDSCFZCXGZ-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Cl
Names:
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4094939
PubChem ID 11566938
