N1,N3-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1,3,4-thiadiazol-2-yl)isophthalamide Formula: C12H8N6O2S2 MolecularWeight: 332.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H8N6O2S2/c19-9(15-11-17-13-5-21-11)7-2-1-3-8(4-7)10(20)16-12-18-14-6-22-12/h1-6H,(H,15,17,19)(H,16,18,20)