3-ethyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
17
H
18
N
2
O
2
S
InChI:
InChI=1/C17H18N2O2S/c1-3-9-21-13-7-5-12(6-8-13)14-10-22-16-15(14)17(20)19(4-2)11-18-16/h5-8,10-11H,3-4,9H2,1-2H3
InChIKey:
InChIKey=QHFMHRZWFDJCFP-UHFFFAOYAN
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC
Names:
3-ethyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643202
PubChem ID 3244558