ethanedioate; 3-methoxy-4-(3-methyl-1,2,3,4-tetrahydropyrimidine-1,3-diium-5-yl)-1,2,5-thiadiazole

Systemtic Name: ethanedioate; 3-methoxy-4-(3-methyl-1,2,3,4-tetrahydropyrimidine-1,3-diium-5-yl)-1,2,5-thiadiazole Openeye Name: 3-methoxy-4-(3-methyl-1,2,3,4-tetrahydropyrimidine-1,3-diium-5-yl)-1,2,5-thiadiazole; oxalate CAS Name: 3-methoxy-4-(3-methyl-1,2,3,4-tetrahydropyrimidine-1,3-diium-5-yl)-1,2,5-thiadiazole; oxalate IUPAC Name: 3-methoxy-4-(3-methyl-1,2,3,4-tetrahydropyrimidine-1,3-diium-5-yl)-1,2,5-thiadiazole; oxalate Traditional Name: 3-methoxy-4-(3-methyl-1,2,3,4-tetrahydropyrimidine-1,3-diium-5-yl)-1,2,5-thiadiazole; oxalate Formula: C10H14N4O5S MolecularWeight: 302.30696

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC(=C[NH2+]C1)C2=NSN=C2OC.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C[NH+]1CC(=C[NH2+]C1)C2=NSN=C2OC.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C8H12N4OS.C2H2O4/c1-12-4-6(3-9-5-12)7-8(13-2)11-14-10-7;3-1(4)2(5)6/h3,9H,4-5H2,1-2H3;(H,3,4)(H,5,6)