PubChem6572650
Molecular Formula:
C
10
H
6
N
2
S
InChI:
InChI=1/C10H6N2S/c1-2-8-9-7(3-5-13-9)6-12-10(8)11-4-1/h1-6H
InChIKey:
InChIKey=PLYHRKDXZVDSMP-UHFFFAOYAF
SMILES:
C1=CC2=C3C(=CN=C2N=C1)C=CS3
Names:
PubChem6572650
Registries:
PubChem CID 901684
PubChem ID 6572650