PubChem6567133
Molecular Formula:
C
14
H
10
N
2
S
2
InChI:
InChI=1/C14H10N2S2/c1-7-15-13-9-4-6-12-14(16-8(2)18-12)10(9)3-5-11(13)17-7/h3-6H,1-2H3
InChIKey:
InChIKey=YRLDJGQKOFZMBP-UHFFFAOYAN
SMILES:
CC1=NC2=C(S1)C=CC3=C2C=CC4=C3N=C(S4)C
Names:
PubChem6567133
Registries:
PubChem CID 2306884
PubChem ID 6567133