PubChem8370128
Molecular Formula:
C
16
H
20
N
2
O
4
S
InChI:
InChI=1/C16H20N2O4S/c1-3-21-7-8-22-16(20)10(2)18-9-17-14-13(15(18)19)11-5-4-6-12(11)23-14/h9-10H,3-8H2,1-2H3
InChIKey:
InChIKey=CLVRBNGQQJOXIT-UHFFFAOYAH
SMILES:
CCOCCOC(=O)C(C)N1C=NC2=C(C1=O)C3=C(S2)CCC3
Names:
PubChem8370128
Registries:
PubChem CID 4162703
PubChem ID 8370128