PubChem8370126
Molecular Formula:
C
13
H
14
N
2
O
3
S
InChI:
InChI=1/C13H14N2O3S/c1-7(13(17)18-2)15-6-14-11-10(12(15)16)8-4-3-5-9(8)19-11/h6-7H,3-5H2,1-2H3
InChIKey:
InChIKey=OHZUGJWLOMIACQ-UHFFFAOYAV
SMILES:
CC(C(=O)OC)N1C=NC2=C(C1=O)C3=C(S2)CCC3
Names:
PubChem8370126
Registries:
PubChem CID 4162701
PubChem ID 8370126