3-[2-(4-chlorophenyl)-2-oxo-ethyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
23
H
19
ClN
2
O
2
S
InChI:
InChI=1/C23H19ClN2O2S/c1-14(2)15-3-5-16(6-4-15)19-12-29-22-21(19)23(28)26(13-25-22)11-20(27)17-7-9-18(24)10-8-17/h3-10,12-14H,11H2,1-2H3
InChIKey:
InChIKey=DOMFWTXSDYTRKT-UHFFFAOYAZ
SMILES:
CC(C)C1=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-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2076432
PubChem ID 11552314
