PubChem10261879
Molecular Formula:
C
11
H
8
N
2
OS
InChI:
InChI=1/C11H8N2OS/c1-7-6-10(14)13-9-5-3-2-4-8(9)12-11(13)15-7/h2-6H,1H3
InChIKey:
InChIKey=XMOVWCGYIZUIIG-UHFFFAOYAG
SMILES:
CC1=CC(=O)N2C3=CC=CC=C3N=C2S1
Names:
PubChem10261879
Registries:
PubChem CID 194190
PubChem ID 10261879