(1R,2R)-1,2-bis(ethylsulfonyl)cyclobutane-1,2-dicarbonitrile

Systemtic Name: (1R,2R)-1,2-bis(ethylsulfonyl)cyclobutane-1,2-dicarbonitrile Openeye Name: (1R,2R)-1,2-bis(ethylsulfonyl)cyclobutane-1,2-dicarbonitrile CAS Name: (1R,2R)-1,2-bis(ethylsulfonyl)cyclobutane-1,2-dicarbonitrile IUPAC Name: (1R,2R)-1,2-bis(ethylsulfonyl)cyclobutane-1,2-dicarbonitrile Traditional Name: (1R,2R)-1,2-diesylcyclobutane-1,2-dicarbonitrile Formula: C10H14N2O4S2 MolecularWeight: 290.35916

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1(CCC1(C#N)S(=O)(=O)CC)C#N

Isomeric SMILES

CCS(=O)(=O)[C@]1(CC[C@]1(C#N)S(=O)(=O)CC)C#N

InChI

InChI=1S/C10H14N2O4S2/c1-3-17(13,14)9(7-11)5-6-10(9,8-12)18(15,16)4-2/h3-6H2,1-2H3/t9-,10-/m1/s1