PubChem10226800
Molecular Formula:
C
11
H
8
N
2
S
InChI:
InChI=1/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13)/f/h12H2
InChIKey:
InChIKey=FECQXVPRUCCUIL-GAJRPKRDCO
SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N
Names:
PubChem10226800
Registries:
PubChem CID 94880
PubChem ID 10226800