PubChem3294265
Molecular Formula:
C
13
H
16
N
2
OS
InChI:
InChI=1/C13H16N2OS/c1-8-9(2)17-12-11(8)13(16)15-7-5-3-4-6-10(15)14-12/h3-7H2,1-2H3
InChIKey:
InChIKey=SPFVRIGOQYHRIH-UHFFFAOYAG
SMILES:
CC1=C(SC2=C1C(=O)N3CCCCCC3=N2)C
Names:
PubChem3294265
Registries:
PubChem CID 534287
PubChem ID 3294265