3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole; ethanedioic acid

Systemtic Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole; ethanedioic acid Openeye Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole; oxalic acid CAS Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole; oxalic acid IUPAC Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole; oxalic acid Traditional Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole; oxalic acid Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSN=C1C2=CC3CCCN(C3)C2.C(=O)(C(=O)O)O

Isomeric SMILES

CCCOC1=NSN=C1C2=CC3CCCN(C3)C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H19N3OS.C2H2O4/c1-2-6-17-13-12(14-18-15-13)11-7-10-4-3-5-16(8-10)9-11;3-1(4)2(5)6/h7,10H,2-6,8-9H2,1H3;(H,3,4)(H,5,6)