9-(4-ethoxyphenyl)-8-methyl-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
19
H
20
N
2
O
3
S
InChI:
InChI=1/C19H20N2O3S/c1-5-24-15-8-6-14(7-9-15)16-13(4)25-18-17(16)19(23)21(10-20-18)11(2)12(3)22/h6-11H,5H2,1-4H3
InChIKey:
InChIKey=FOTLNSDXGJZAKK-UHFFFAOYAF
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)C)C
Names:
9-(4-ethoxyphenyl)-8-methyl-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4194373
PubChem ID 8381559
