PubChem3266887
Molecular Formula:
C
11
H
12
N
2
OS
InChI:
InChI=1/C11H12N2OS/c1-14-10-9-7-4-2-3-5-8(7)15-11(9)13-6-12-10/h6H,2-5H2,1H3
InChIKey:
InChIKey=APMNRWQWJSNFBB-UHFFFAOYAN
SMILES:
COC1=C2C3=C(CCCC3)SC2=NC=N1
Names:
PubChem3266887
Registries:
PubChem CID 717679
PubChem ID 3266887