PubChem8370176
Molecular Formula:
C
14
H
16
N
2
O
3
S
InChI:
InChI=1/C14H16N2O3S/c1-3-9(14(18)19-2)16-7-15-12-11(13(16)17)8-5-4-6-10(8)20-12/h7,9H,3-6H2,1-2H3
InChIKey:
InChIKey=RPJQFNKKADRFMS-UHFFFAOYAJ
SMILES:
CCC(C(=O)OC)N1C=NC2=C(C1=O)C3=C(S2)CCC3
Names:
PubChem8370176
Registries:
PubChem CID 4162808
PubChem ID 8370176