1-[3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]-4-hydroxy-phenyl]ethanone CAS Name: 1-[3-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]-4-hydroxyphenyl]ethanone Traditional Name: 1-[3-[[(1,1-diketothiolan-3-yl)-methyl-amino]methyl]-4-hydroxy-phenyl]ethanone Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-10(16)11-3-4-14(17)12(7-11)8-15(2)13-5-6-20(18,19)9-13/h3-4,7,13,17H,5-6,8-9H2,1-2H3