PubChem3295362
Molecular Formula:
C
9
H
8
N
2
OS
InChI:
InChI=1/C9H8N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4,8,12H,5H2
InChIKey:
InChIKey=NRTXRMKJTFAUEX-UHFFFAOYAM
SMILES:
C1C(N2C3=CC=CC=C3N=C2S1)O
Names:
PubChem3295362
Registries:
PubChem CID 2829704
PubChem ID 3295362