PubChem8208463
Molecular Formula:
C
10
H
8
N
2
S
InChI:
InChI=1/C10H8N2S/c1-6-11-9-7-4-2-3-5-8(7)12-10(9)13-6/h2-5,12H,1H3
InChIKey:
InChIKey=MGZNOQWQKLREHO-UHFFFAOYAU
SMILES:
CC1=NC2=C(S1)NC3=CC=CC=C32
Names:
PubChem8208463
Registries:
PubChem CID 765953
PubChem ID 8208463