bis[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl] pyridine-2,6-dicarboxylate Openeye Name: bis[(5-chlorothiadiazol-4-yl)methyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[(5-chloro-4-thiadiazolyl)methyl] ester IUPAC Name: bis[(5-chlorothiadiazol-4-yl)methyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[(5-chlorothiadiazol-4-yl)methyl] ester Formula: C13H7Cl2N5O4S2 MolecularWeight: 432.26178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)OCC2=C(SN=N2)Cl)C(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)OCC2=C(SN=N2)Cl)C(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C13H7Cl2N5O4S2/c14-10-8(17-19-25-10)4-23-12(21)6-2-1-3-7(16-6)13(22)24-5-9-11(15)26-20-18-9/h1-3H,4-5H2