4-(1-azabicyclo[3.2.1]octan-2-yl)-3-but-2-ynoxy-5-oxidanyl-2H-1,2,5-thiadiazole

Systemtic Name: 4-(1-azabicyclo[3.2.1]octan-2-yl)-3-but-2-ynoxy-5-oxidanyl-2H-1,2,5-thiadiazole Openeye Name: 4-(1-azabicyclo[3.2.1]octan-2-yl)-3-but-2-ynoxy-5-hydroxy-2H-1,2,5-thiadiazole CAS Name: 4-(1-azabicyclo[3.2.1]octan-2-yl)-3-but-2-ynoxy-5-hydroxy-2H-1,2,5-thiadiazole IUPAC Name: 4-(1-azabicyclo[3.2.1]octan-2-yl)-3-but-2-ynoxy-5-hydroxy-2H-1,2,5-thiadiazole Traditional Name: 4-(1-azabicyclo[3.2.1]octan-2-yl)-3-but-2-ynoxy-5-hydroxy-2H-1,2,5-thiadiazole Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C(N(SN1)O)C2CCC3CCN2C3

Isomeric SMILES

CC#CCOC1=C(N(SN1)O)C2CCC3CCN2C3

InChI

InChI=1S/C13H19N3O2S/c1-2-3-8-18-13-12(16(17)19-14-13)11-5-4-10-6-7-15(11)9-10/h10-11,14,17H,4-9H2,1H3