Molecular Formula: C13H14N2O2S
InChI: InChI=1/C13H14N2O2S/c1-2-17-13(16)11-10(14)8-6-7-4-3-5-9(7)15-12(8)18-11/h6H,2-5,14H2,1H3
InChIKey: InChIKey=OIUVBEVNLBCGLH-UHFFFAOYAV
SMILES: CCOC(=O)C1=C(C2=CC3=C(CCC3)N=C2S1)N
Names:
PubChem8203281
Registries:
PubChem CID 754000
PubChem ID 8203281
