PubChem3240377
Molecular Formula:
C
13
H
14
N
2
O
3
S
InChI:
InChI=1/C13H14N2O3S/c1-2-8(13(17)18)15-6-14-11-10(12(15)16)7-4-3-5-9(7)19-11/h6,8H,2-5H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=LATCCAOKFAENSY-HCKMINDGCY
SMILES:
CCC(C(=O)O)N1C=NC2=C(C1=O)C3=C(S2)CCC3
Names:
PubChem3240377
Registries:
PubChem CID 2791195
PubChem ID 3240377