PubChem8370177
Molecular Formula:
C
16
H
20
N
2
O
3
S
InChI:
InChI=1/C16H20N2O3S/c1-3-8-21-16(20)11(4-2)18-9-17-14-13(15(18)19)10-6-5-7-12(10)22-14/h9,11H,3-8H2,1-2H3
InChIKey:
InChIKey=QXJXBYPDHWGDFG-UHFFFAOYAW
SMILES:
CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C3=C(S2)CCC3
Names:
PubChem8370177
Registries:
PubChem CID 4162809
PubChem ID 8370177