N1,N2-bis(1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1,3,4-thiadiazol-2-yl)phthalamide CAS Name: N1,N2-bis(1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1,3,4-thiadiazol-2-yl)phthalamide Formula: C12H8N6O2S2 MolecularWeight: 332.36092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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