[methyl(sulfino)amino]methane; 1-phenoxypropan-2-one

Systemtic Name: [methyl(sulfino)amino]methane; 1-phenoxypropan-2-one Openeye Name: [methyl(sulfino)amino]methane; 1-phenoxypropan-2-one CAS Name: [methyl(sulfino)amino]methane; 1-phenoxy-2-propanone IUPAC Name: [methyl(sulfino)amino]methane; 1-phenoxypropan-2-one Traditional Name: [methyl(sulfino)amino]methane; 1-phenoxyacetone Formula: C11H17NO4S MolecularWeight: 259.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC=C1.CN(C)S(=O)O

Isomeric SMILES

CC(=O)COC1=CC=CC=C1.CN(C)S(=O)O

InChI

InChI=1S/C9H10O2.C2H7NO2S/c1-8(10)7-11-9-5-3-2-4-6-9;1-3(2)6(4)5/h2-6H,7H2,1H3;1-2H3,(H,4,5)