2,2-dimethyl-1,2-oxaziridin-2-ium-3-thione; 1-(4-methoxyphenyl)ethanone

Systemtic Name: 2,2-dimethyl-1,2-oxaziridin-2-ium-3-thione; 1-(4-methoxyphenyl)ethanone Openeye Name: 2,2-dimethyloxaziridin-2-ium-3-thione; 1-(4-methoxyphenyl)ethanone CAS Name: 2,2-dimethyl-3-oxaziridin-2-iumthione; 1-(4-methoxyphenyl)ethanone IUPAC Name: 2,2-dimethyloxaziridin-2-ium-3-thione; 1-(4-methoxyphenyl)ethanone Traditional Name: 2,2-dimethyloxaziridin-2-ium-3-thione; 1-(4-methoxyphenyl)ethanone Formula: C12H16NO3S+ MolecularWeight: 254.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC.C[N+]1(C(=S)O1)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC.C[N+]1(C(=S)O1)C

InChI

InChI=1S/C9H10O2.C3H6NOS/c1-7(10)8-3-5-9(11-2)6-4-8;1-4(2)3(6)5-4/h3-6H,1-2H3;1-2H3/q;+1