ethanedioic acid; 3-(3-methylbut-2-enoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

Systemtic Name: ethanedioic acid; 3-(3-methylbut-2-enoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-(3-methylbut-2-enoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid CAS Name: 3-(3-methylbut-2-enoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid IUPAC Name: 3-(3-methylbut-2-enoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid Traditional Name: 3-(3-methylbut-2-enoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=NSN=C1C2=CCCN(C2)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=CCOC1=NSN=C1C2=CCCN(C2)C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H19N3OS.C2H2O4/c1-10(2)6-8-17-13-12(14-18-15-13)11-5-4-7-16(3)9-11;3-1(4)2(5)6/h5-6H,4,7-9H2,1-3H3;(H,3,4)(H,5,6)