N,N'-bis(1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide
Molecular Formula:
C12H8N6O2S2
InChI: InChI=1/C12H8N6O2S2/c19-9(15-11-17-13-5-21-11)7-1-2-8(4-3-7)10(20)16-12-18-14-6-22-12/h1-6H,(H,15,17,19)(H,16,18,20)/f/h15-16H
InChIKey: InChIKey=QZGAANPQJRALPN-LUXCBXFACC
SMILES: C1=CC(=CC=C1C(=O)NC2=NN=CS2)C(=O)NC3=NN=CS3
Names:
N,N'-bis(1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide
Registries:
PubChem CID 4198831
PubChem ID 8383210
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