2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-$l^{1}-selanylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-$l^{1}-selanylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-$l^{1}-selanylphenyl)-1,3,4-thiadiazole CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-$l^{1}-selanylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-$l^{1}-selanylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(3-$l^{1}-selanylphenyl)-1,3,4-thiadiazole Formula: C15H17N4SSe MolecularWeight: 364.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=CC(=CC=C4)[Se]

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(S3)C4=CC(=CC=C4)[Se]

InChI

InChI=1S/C15H17N4SSe/c21-13-3-1-2-11(10-13)14-16-17-15(20-14)19-9-8-18-6-4-12(19)5-7-18/h1-3,10,12H,4-9H2