[[(E)-(2-methylpropan-2-yl)oxycarbonyldiazenyl]-methylsulfanyl-methylidene]-[(2-methylpropan-2-yl)oxycarbonylimino]azanium

Systemtic Name: [[(E)-(2-methylpropan-2-yl)oxycarbonyldiazenyl]-methylsulfanyl-methylidene]-[(2-methylpropan-2-yl)oxycarbonylimino]azanium Openeye Name: [[(E)-tert-butoxycarbonylazo]-methylsulfanyl-methylene]-tert-butoxycarbonylimino-ammonium CAS Name: [[(E)-[(2-methylpropan-2-yl)oxy-oxomethyl]azo]-(methylthio)methylidene]-[(2-methylpropan-2-yl)oxy-oxomethyl]iminoammonium IUPAC Name: [[(E)-(2-methylpropan-2-yl)oxycarbonyldiazenyl]-methylsulfanylmethylidene]-[(2-methylpropan-2-yl)oxycarbonylimino]azanium Traditional Name: [[(E)-tert-butoxycarbonylazo]-(methylthio)methylene]-tert-butoxycarbonylimino-ammonium Formula: C12H21N4O4S+ MolecularWeight: 317.38454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=NC(=[N+]=NC(=O)OC(C)(C)C)SC

Isomeric SMILES

CC(C)(C)OC(=O)/N=N/C(=[N+]=NC(=O)OC(C)(C)C)SC

InChI

InChI=1S/C12H21N4O4S/c1-11(2,3)19-9(17)15-13-8(21-7)14-16-10(18)20-12(4,5)6/h1-7H3/q+1