PubChem8206558
Molecular Formula:
C
15
H
19
NO
2
S
InChI:
InChI=1/C15H19NO2S/c1-9(2)8-12-16-14-13(15(17)18-12)10-6-4-3-5-7-11(10)19-14/h9H,3-8H2,1-2H3
InChIKey:
InChIKey=HBEYHRWFORHFAV-UHFFFAOYAE
SMILES:
CC(C)CC1=NC2=C(C3=C(S2)CCCCC3)C(=O)O1
Names:
PubChem8206558
Registries:
PubChem CID 762487
PubChem ID 8206558