PubChem3293787
Molecular Formula:
C
13
H
14
N
2
O
3
S
InChI:
InChI=1/C13H14N2O3S/c1-3-18-13(17)10-7(2)9-11(19-10)14-8-5-4-6-15(8)12(9)16/h3-6H2,1-2H3
InChIKey:
InChIKey=NUYKMJOBLOJJPX-UHFFFAOYAP
SMILES:
CCOC(=O)C1=C(C2=C(S1)N=C3CCCN3C2=O)C
Names:
PubChem3293787
Registries:
PubChem CID 624191
PubChem ID 3293787