PubChem3240611
Molecular Formula:
C
13
H
14
N
2
O
2
S
InChI:
InChI=1/C13H14N2O2S/c1-8(16)6-15-7-14-12-11(13(15)17)9-4-2-3-5-10(9)18-12/h7H,2-6H2,1H3
InChIKey:
InChIKey=GPUOMHLATWJUCN-UHFFFAOYAB
SMILES:
CC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCCC3
Names:
PubChem3240611
Registries:
PubChem CID 731270
PubChem ID 3240611