4-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,3-dithiolan-2-one

Systemtic Name: 4-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,3-dithiolan-2-one Openeye Name: 4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-1,3-dithiolan-2-one CAS Name: 4-[(1E)-1-hydroxyiminoethyl]-4-methyl-1,3-dithiolan-2-one IUPAC Name: 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methyl-1,3-dithiolan-2-one Traditional Name: 4-acetohydroximoyl-4-methyl-1,3-dithiolan-2-one Formula: C6H9NO2S2 MolecularWeight: 191.27116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(CSC(=O)S1)C

Isomeric SMILES

C/C(=N\O)/C1(CSC(=O)S1)C

InChI

InChI=1S/C6H9NO2S2/c1-4(7-9)6(2)3-10-5(8)11-6/h9H,3H2,1-2H3/b7-4+