NSC301169
Molecular Formula:
C
12
H
12
N
4
S
InChI:
InChI=1/C12H12N4S/c1-16(2)11-7-10-12(15-14-11)13-8-5-3-4-6-9(8)17-10/h3-7H,1-2H3,(H,13,15)/f/h13H
InChIKey:
InChIKey=DUYNEAJPGBBVBX-NDKGDYFDCZ
SMILES:
CN(C)C1=NN=C2C(=C1)SC3=CC=CC=C3N2
Names:
NSC301169
10337-78-7
Registries:
PubChem CID 327174
PubChem ID 148183