PubChem9822479
Molecular Formula:
C
14
H
16
N
2
O
2
S
InChI:
InChI=1/C14H16N2O2S/c1-7-3-4-10-8(5-7)6-9-11(15)12(14(17)18-2)19-13(9)16-10/h6-7H,3-5,15H2,1-2H3
InChIKey:
InChIKey=LSPHVLFGSDPLGF-UHFFFAOYAV
SMILES:
CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OC)N
Names:
PubChem9822479
Registries:
PubChem CID 3635735
PubChem ID 9822479