9-(4-methylphenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c1-10-4-6-13(7-5-10)14-8-22-16-15(14)17(21)19(9-18-16)11(2)12(3)20/h4-9,11H,1-3H3
InChIKey:
InChIKey=WSLAHRRKOQXXSV-UHFFFAOYAI
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C
Names:
9-(4-methylphenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2791829
PubChem ID 3242536
