PubChem8370178
Molecular Formula:
C
16
H
20
N
2
O
3
S
InChI:
InChI=1/C16H20N2O3S/c1-4-11(16(20)21-9(2)3)18-8-17-14-13(15(18)19)10-6-5-7-12(10)22-14/h8-9,11H,4-7H2,1-3H3
InChIKey:
InChIKey=KAVUOKZGHCPWOA-UHFFFAOYAN
SMILES:
CCC(C(=O)OC(C)C)N1C=NC2=C(C1=O)C3=C(S2)CCC3
Names:
PubChem8370178
Registries:
PubChem CID 4162810
PubChem ID 8370178