3,5-di(piperidin-1-yl)-1,2,6-thiadiazin-4-one

Systemtic Name: 3,5-di(piperidin-1-yl)-1,2,6-thiadiazin-4-one Openeye Name: 3,5-bis(1-piperidyl)-1,2,6-thiadiazin-4-one CAS Name: 3,5-bis(1-piperidinyl)-1,2,6-thiadiazin-4-one IUPAC Name: 3,5-di(piperidin-1-yl)-1,2,6-thiadiazin-4-one Traditional Name: 3,5-dipiperidino-1,2,6-thiadiazin-4-one Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NSN=C(C2=O)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=NSN=C(C2=O)N3CCCCC3

InChI

InChI=1S/C13H20N4OS/c18-11-12(16-7-3-1-4-8-16)14-19-15-13(11)17-9-5-2-6-10-17/h1-10H2