propyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C
15
H
20
N
2
O
3
S
InChI:
InChI=1/C15H20N2O3S/c1-5-7-20-15(19)11(6-2)17-8-16-13-12(14(17)18)9(3)10(4)21-13/h8,11H,5-7H2,1-4H3
InChIKey:
InChIKey=GCWOYVZKIXWOOA-UHFFFAOYAC
SMILES:
CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C)C
Names:
propyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 4525481
PubChem ID 10211959