9-(3,4-dimethoxyphenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
18
H
18
N
2
O
4
S
InChI:
InChI=1/C18H18N2O4S/c1-10(11(2)21)20-9-19-17-16(18(20)22)13(8-25-17)12-5-6-14(23-3)15(7-12)24-4/h5-10H,1-4H3
InChIKey:
InChIKey=JAAGGXMCVCNNEO-UHFFFAOYAI
SMILES:
CC(C(=O)C)N1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
9-(3,4-dimethoxyphenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2793219
PubChem ID 3247178
