PubChem8400754
Molecular Formula:
C
15
H
10
N
2
S
InChI:
InChI=1/C15H10N2S/c1-2-6-11(7-3-1)14-10-17-13-9-5-4-8-12(13)16-15(17)18-14/h1-10H
InChIKey:
InChIKey=YWVBJFMMIJSRPI-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3S2
Names:
PubChem8400754
Registries:
PubChem CID 4694439
PubChem ID 8400754