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

Systemtic Name: 2-(2-pyrrolidin-1-yl-4H-1,3-thiazol-5-ylidene)propanedinitrile Openeye Name: 2-(2-pyrrolidin-1-yl-4H-thiazol-5-ylidene)propanedinitrile CAS Name: 2-[2-(1-pyrrolidinyl)-4H-thiazol-5-ylidene]propanedinitrile IUPAC Name: 2-(2-pyrrolidin-1-yl-4H-1,3-thiazol-5-ylidene)propanedinitrile Traditional Name: 2-(2-pyrrolidino-2-thiazolin-5-ylidene)malononitrile Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NCC(=C(C#N)C#N)S2

Isomeric SMILES

C1CCN(C1)C2=NCC(=C(C#N)C#N)S2

InChI

InChI=1S/C10H10N4S/c11-5-8(6-12)9-7-13-10(15-9)14-3-1-2-4-14/h1-4,7H2