9-(4-propoxyphenyl)-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
18
H
20
N
2
O
2
S
InChI:
InChI=1/C18H20N2O2S/c1-3-9-20-12-19-17-16(18(20)21)15(11-23-17)13-5-7-14(8-6-13)22-10-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3
InChIKey:
InChIKey=OSLDSGMAEKXCSB-UHFFFAOYAX
SMILES:
CCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCCC
Names:
9-(4-propoxyphenyl)-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643204
PubChem ID 3244559
