PubChem9818998
Molecular Formula:
C
13
H
16
N
2
OS
2
InChI:
InChI=1/C13H16N2OS2/c1-8-3-4-9-10(5-8)18-13-11(9)12(14-6-15-13)17-7-16-2/h6,8H,3-5,7H2,1-2H3
InChIKey:
InChIKey=OZZQQMAPVXEAJY-UHFFFAOYAD
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCOC
Names:
PubChem9818998
Registries:
PubChem CID 3625113
PubChem ID 9818998