2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]propanedinitrile

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]propanedinitrile Openeye Name: 2-[(3R)-1,1-dioxothiolan-3-yl]propanedinitrile CAS Name: 2-[(3R)-1,1-dioxo-3-thiolanyl]propanedinitrile IUPAC Name: 2-[(3R)-1,1-dioxothiolan-3-yl]propanedinitrile Traditional Name: 2-[(3R)-1,1-diketothiolan-3-yl]malononitrile Formula: C7H8N2O2S MolecularWeight: 184.21562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(C#N)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(C#N)C#N

InChI

InChI=1S/C7H8N2O2S/c8-3-7(4-9)6-1-2-12(10,11)5-6/h6-7H,1-2,5H2/t6-/m0/s1