(1R,2R)-1,2-bis(tert-butylsulfanyl)cyclopropane-1,2-dicarbonitrile

Systemtic Name: (1R,2R)-1,2-bis(tert-butylsulfanyl)cyclopropane-1,2-dicarbonitrile Openeye Name: (1R,2R)-1,2-bis(tert-butylsulfanyl)cyclopropane-1,2-dicarbonitrile CAS Name: (1R,2R)-1,2-bis(tert-butylthio)cyclopropane-1,2-dicarbonitrile IUPAC Name: (1R,2R)-1,2-bis(tert-butylsulfanyl)cyclopropane-1,2-dicarbonitrile Traditional Name: (1R,2R)-1,2-bis(tert-butylthio)cyclopropane-1,2-dicarbonitrile Formula: C13H20N2S2 MolecularWeight: 268.4413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1(CC1(C#N)SC(C)(C)C)C#N

Isomeric SMILES

CC(C)(C)S[C@]1(C[C@]1(C#N)SC(C)(C)C)C#N

InChI

InChI=1S/C13H20N2S2/c1-10(2,3)16-12(8-14)7-13(12,9-15)17-11(4,5)6/h7H2,1-6H3/t12-,13-/m1/s1