PubChem3240630
Molecular Formula:
C
14
H
16
N
2
O
2
S
InChI:
InChI=1/C14H16N2O2S/c1-8(9(2)17)16-7-15-13-12(14(16)18)10-5-3-4-6-11(10)19-13/h7-8H,3-6H2,1-2H3
InChIKey:
InChIKey=YPFMORSJNFMLEX-UHFFFAOYAH
SMILES:
CC(C(=O)C)N1C=NC2=C(C1=O)C3=C(S2)CCCC3
Names:
PubChem3240630
Registries:
PubChem CID 2791281
PubChem ID 3240630