PubChem8320386
Molecular Formula:
C
14
H
16
N
2
O
3
S
InChI:
InChI=1/C14H16N2O3S/c1-8(14(18)19-2)16-7-15-12-11(13(16)17)9-5-3-4-6-10(9)20-12/h7-8H,3-6H2,1-2H3
InChIKey:
InChIKey=BJLYJONHLITEMP-UHFFFAOYAS
SMILES:
CC(C(=O)OC)N1C=NC2=C(C1=O)C3=C(S2)CCCC3
Names:
PubChem8320386
Registries:
PubChem CID 2790928
PubChem ID 8320386