Molecular Formula: C14H13NO2S
InChI: InChI=1/C14H13NO2S/c1-2-17-14(16)12-11-9-6-4-3-5-8(9)7-10(11)18-13(12)15/h3-6H,2,7,15H2,1H3
InChIKey: InChIKey=XUJFNCKOASSEEU-UHFFFAOYAX
SMILES: CCOC(=O)C1=C(SC2=C1C3=CC=CC=C3C2)N
Names:
PubChem3287370
Registries:
PubChem CID 2826216
PubChem ID 3287370