2-ethyl-N-methoxy-2-[3-[(E)-methoxyiminomethyl]pentan-3-yldisulfanyl]butan-1-imine

Systemtic Name: 2-ethyl-N-methoxy-2-[3-[(E)-methoxyiminomethyl]pentan-3-yldisulfanyl]butan-1-imine Openeye Name: 2-ethyl-2-[[1-ethyl-1-[(E)-methoxyiminomethyl]propyl]disulfanyl]-N-methoxy-butan-1-imine CAS Name: 2-ethyl-N-methoxy-2-[3-[(E)-methoxyiminomethyl]pentan-3-yldisulfanyl]-1-butanimine IUPAC Name: 2-ethyl-N-methoxy-2-[3-[(E)-methoxyiminomethyl]pentan-3-yldisulfanyl]butan-1-imine Traditional Name: (E)-[2-ethyl-2-[[1-ethyl-1-[(E)-methyloximinomethyl]propyl]disulfanyl]butylidene]-methoxy-amine Formula: C14H28N2O2S2 MolecularWeight: 320.51432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=NOC)SSC(CC)(CC)C=NOC

Isomeric SMILES

CCC(SSC(/C=N/OC)(CC)CC)(/C=N/OC)CC

InChI

InChI=1S/C14H28N2O2S2/c1-7-13(8-2,11-15-17-5)19-20-14(9-3,10-4)12-16-18-6/h11-12H,7-10H2,1-6H3/b15-11+,16-12+