3-[(5-acetyl-2-methoxy-phenyl)methyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
18
H
18
N
2
O
3
S
InChI:
InChI=1/C18H18N2O3S/c1-10-12(3)24-17-16(10)18(22)20(9-19-17)8-14-7-13(11(2)21)5-6-15(14)23-4/h5-7,9H,8H2,1-4H3
InChIKey:
InChIKey=LZZCGJMROWPKGG-UHFFFAOYAZ
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=CC(=C3)C(=O)C)OC)C
Names:
3-[(5-acetyl-2-methoxy-phenyl)methyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4809191
PubChem ID 9783629
