2-[3,5-di(piperidin-1-yl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile

Systemtic Name: 2-[3,5-di(piperidin-1-yl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile Openeye Name: 2-[3,5-bis(1-piperidyl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile CAS Name: 2-[3,5-bis(1-piperidinyl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[3,5-di(piperidin-1-yl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile Traditional Name: 2-(3,5-dipiperidino-1,2,6-thiadiazin-4-ylidene)malononitrile Formula: C16H20N6S MolecularWeight: 328.4352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NSN=C(C2=C(C#N)C#N)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=NSN=C(C2=C(C#N)C#N)N3CCCCC3

InChI

InChI=1S/C16H20N6S/c17-11-13(12-18)14-15(21-7-3-1-4-8-21)19-23-20-16(14)22-9-5-2-6-10-22/h1-10H2