(2S,3S)-2,3-dihydro-1,4-dithiine-2,3,5,6-tetracarbonitrile

Systemtic Name: (2S,3S)-2,3-dihydro-1,4-dithiine-2,3,5,6-tetracarbonitrile Openeye Name: (2S,3S)-2,3-dihydro-1,4-dithiine-2,3,5,6-tetracarbonitrile CAS Name: (2S,3S)-2,3-dihydro-1,4-dithiin-2,3,5,6-tetracarbonitrile IUPAC Name: (2S,3S)-2,3-dihydro-1,4-dithiine-2,3,5,6-tetracarbonitrile Traditional Name: (2S,3S)-2,3-dihydro-1,4-dithiin-2,3,5,6-tetracarbonitrile Formula: C8H2N4S2 MolecularWeight: 218.25828

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1C(SC(=C(S1)C#N)C#N)C#N

Isomeric SMILES

C(#N)[C@H]1[C@@H](SC(=C(S1)C#N)C#N)C#N

InChI

InChI=1S/C8H2N4S2/c9-1-5-6(2-10)14-8(4-12)7(3-11)13-5/h5-6H/t5-,6-/m0/s1