2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)propanedinitrile Openeye Name: 2-(4-oxothiazolidin-2-ylidene)propanedinitrile CAS Name: 2-(4-oxo-2-thiazolidinylidene)propanedinitrile IUPAC Name: 2-(4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile Traditional Name: 2-(4-ketothiazolidin-2-ylidene)malononitrile Formula: C6H3N3OS MolecularWeight: 165.17252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=C(C#N)C#N)S1

Isomeric SMILES

C1C(=O)NC(=C(C#N)C#N)S1

InChI

InChI=1S/C6H3N3OS/c7-1-4(2-8)6-9-5(10)3-11-6/h3H2,(H,9,10)