2-[[[(3S)-thiolan-3-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[(3S)-thiolan-3-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[(3S)-tetrahydrothiophen-3-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[(3S)-3-thiolanyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[(3S)-thiolan-3-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[(3S)-tetrahydrothiophen-3-yl]amino]methylene]malononitrile Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC=C(C#N)C#N

Isomeric SMILES

C1CSC[C@H]1NC=C(C#N)C#N

InChI

InChI=1S/C8H9N3S/c9-3-7(4-10)5-11-8-1-2-12-6-8/h5,8,11H,1-2,6H2/t8-/m0/s1