3-but-3-enyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-oxidanyl-2H-1,2,5-thiadiazole; ethanedioic acid

Systemtic Name: 3-but-3-enyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-oxidanyl-2H-1,2,5-thiadiazole; ethanedioic acid Openeye Name: 3-but-3-enyl-5-hydroxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole; oxalic acid CAS Name: 3-but-3-enyl-5-hydroxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole; oxalic acid IUPAC Name: 3-but-3-enyl-5-hydroxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole; oxalic acid Traditional Name: 3-but-3-enyl-5-hydroxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole; oxalic acid Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=C(NSN2O)CCC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC=C(C1)C2=C(NSN2O)CCC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H19N3OS.C2H2O4/c1-3-4-7-11-12(15(16)17-13-11)10-6-5-8-14(2)9-10;3-1(4)2(5)6/h3,6,13,16H,1,4-5,7-9H2,2H3;(H,3,4)(H,5,6)