ethanedioate; 3-heptyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole

Systemtic Name: ethanedioate; 3-heptyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole Openeye Name: 3-heptyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole; oxalate CAS Name: 3-heptyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole; oxalate IUPAC Name: 3-heptyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole; oxalate Traditional Name: 3-heptyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole; oxalate Formula: C32H52N6O4S2 MolecularWeight: 648.92308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NSN=C1C2=CCC[NH+](C2)C.CCCCCCCC1=NSN=C1C2=CCC[NH+](C2)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCCCCCCC1=NSN=C1C2=CCC[NH+](C2)C.CCCCCCCC1=NSN=C1C2=CCC[NH+](C2)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C15H25N3S.C2H2O4/c2*1-3-4-5-6-7-10-14-15(17-19-16-14)13-9-8-11-18(2)12-13;3-1(4)2(5)6/h2*9H,3-8,10-12H2,1-2H3;(H,3,4)(H,5,6)