PubChem8211794
Molecular Formula:
C
16
H
19
NO
3
S
InChI:
InChI=1/C16H19NO3S/c1-3-20-16(19)13-14(21-4-2)12-9-10-7-5-6-8-11(10)17(12)15(13)18/h9H,3-8H2,1-2H3
InChIKey:
InChIKey=CPSOMWZCOOZHJZ-UHFFFAOYAL
SMILES:
CCOC(=O)C1=C(C2=CC3=C(N2C1=O)CCCC3)SCC
Names:
PubChem8211794
Registries:
PubChem CID 774561
PubChem ID 8211794