3-(1-azabicyclo[3.2.1]octan-6-yl)-4-butylsulfanyl-1,2,5-thiadiazole; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-butylsulfanyl-1,2,5-thiadiazole; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-butylsulfanyl-1,2,5-thiadiazole; 2,3-dihydroxybutanedioic acid CAS Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-(butylthio)-1,2,5-thiadiazole; 2,3-dihydroxybutanedioic acid IUPAC Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-butylsulfanyl-1,2,5-thiadiazole; 2,3-dihydroxybutanedioic acid Traditional Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-(butylthio)-1,2,5-thiadiazole; tartaric acid Formula: C17H27N3O6S2 MolecularWeight: 433.54278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NSN=C1C2CN3CCCC2C3.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCCCSC1=NSN=C1C2CN3CCCC2C3.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H21N3S2.C4H6O6/c1-2-3-7-17-13-12(14-18-15-13)11-9-16-6-4-5-10(11)8-16;5-1(3(7)8)2(6)4(9)10/h10-11H,2-9H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)