(NZ)-N-[3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-butan-2-ylidene]hydroxylamine Openeye Name: 3,3-dimethyl-1-(1-oxidopyridin-1-ium-2-yl)sulfanyl-butan-2-one oxime CAS Name: 3,3-dimethyl-1-[(1-oxido-2-pyridin-1-iumyl)thio]-2-butanone oxime IUPAC Name: (NZ)-N-[3,3-dimethyl-1-(1-oxidopyridin-1-ium-2-yl)sulfanylbutan-2-ylidene]hydroxylamine Traditional Name: 3,3-dimethyl-1-[(1-oxidopyridin-1-ium-2-yl)thio]butan-2-one oxime Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)CSC1=CC=CC=[N+]1[O-]

Isomeric SMILES

CC(C)(C)/C(=N/O)/CSC1=CC=CC=[N+]1[O-]

InChI

InChI=1S/C11H16N2O2S/c1-11(2,3)9(12-14)8-16-10-6-4-5-7-13(10)15/h4-7,14H,8H2,1-3H3/b12-9+