N,N'-bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
Molecular Formula:
C14H10N4O2S2
InChI: InChI=1/C14H10N4O2S2/c19-11(17-13-15-5-7-21-13)9-1-2-10(4-3-9)12(20)18-14-16-6-8-22-14/h1-8H,(H,15,17,19)(H,16,18,20)/f/h17-18H
InChIKey: InChIKey=BMLGEWZBPOSRMC-JLGFQASFCT
SMILES: C1=CC(=CC=C1C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3
Names:
NSC61616
N,N'-bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
Registries:
PubChem CID 247231
PubChem ID 109039
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|