PubChem6079464
Molecular Formula:
C
10
H
10
N
2
S
InChI:
InChI=1/C10H10N2S/c1-2-4-9-8(3-1)11-10-7-13-6-5-12(9)10/h1-4H,5-7H2
InChIKey:
InChIKey=NSRQDOYLIDIRIG-UHFFFAOYAL
SMILES:
C1CSCC2=NC3=CC=CC=C3N21
Names:
PubChem6079464
Registries:
PubChem CID 395900
PubChem ID 6079464