PubChem3246114
Molecular Formula:
C
13
H
16
N
2
OS
2
InChI:
InChI=1/C13H16N2OS2/c1-8-2-3-9-10(6-8)18-13-11(9)12(14-7-15-13)17-5-4-16/h7-8,16H,2-6H2,1H3
InChIKey:
InChIKey=PDZHUKVEXHSUOD-UHFFFAOYAP
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCCO
Names:
PubChem3246114
Registries:
PubChem CID 2792871
PubChem ID 3246114