PubChem10252264
Molecular Formula:
C
10
H
8
N
2
S
InChI:
InChI=1/C10H8N2S/c1-2-7-8(11-5-1)3-4-9-10(7)12-6-13-9/h1-2,5-6H,3-4H2
InChIKey:
InChIKey=OJKQGBIIPLXAIN-UHFFFAOYAT
SMILES:
C1CC2=C(C3=C1N=CC=C3)N=CS2
Names:
PubChem10252264
Registries:
PubChem CID 154665
PubChem ID 10252264