PubChem10231910
Molecular Formula:
C
13
H
8
N
2
S
InChI:
InChI=1/C13H8N2S/c14-13-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16-13/h1-6H,(H2,14,15)/f/h14H2
InChIKey:
InChIKey=RSGQPCGXMIJQSP-YGPBECBDCQ
SMILES:
C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)N
Names:
PubChem10231910
Registries:
PubChem CID 101288
PubChem ID 10231910