2-(2-piperidin-1-yl-4H-1,3-thiazol-5-ylidene)propanedinitrile

Systemtic Name: 2-(2-piperidin-1-yl-4H-1,3-thiazol-5-ylidene)propanedinitrile Openeye Name: 2-[2-(1-piperidyl)-4H-thiazol-5-ylidene]propanedinitrile CAS Name: 2-[2-(1-piperidinyl)-4H-thiazol-5-ylidene]propanedinitrile IUPAC Name: 2-(2-piperidin-1-yl-4H-1,3-thiazol-5-ylidene)propanedinitrile Traditional Name: 2-(2-piperidino-2-thiazolin-5-ylidene)malononitrile Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NCC(=C(C#N)C#N)S2

Isomeric SMILES

C1CCN(CC1)C2=NCC(=C(C#N)C#N)S2

InChI

InChI=1S/C11H12N4S/c12-6-9(7-13)10-8-14-11(16-10)15-4-2-1-3-5-15/h1-5,8H2