PubChem4845110
Molecular Formula:
C
16
H
8
N
2
S
InChI:
InChI=1/C16H8N2S/c17-8-11-7-10-5-6-18-9-13(10)16-15(11)12-3-1-2-4-14(12)19-16/h1-7,9H
InChIKey:
InChIKey=BTNMVWJDSNMDTK-UHFFFAOYAI
SMILES:
C1=CC=C2C(=C1)C3=C(S2)C4=C(C=CN=C4)C=C3C#N
Names:
PubChem4845110
Registries:
PubChem CID 304619
PubChem ID 4845110