PubChem8207168
Molecular Formula:
C
15
H
10
N
2
S
InChI:
InChI=1/C15H10N2S/c1-2-5-12-11(4-1)7-8-17-10-13(16-15(12)17)14-6-3-9-18-14/h1-10H
InChIKey:
InChIKey=LYUNEGGFOJLIOK-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=CS4
Names:
PubChem8207168
Registries:
PubChem CID 763549
PubChem ID 8207168