2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[(1,1-dioxothiolan-3-yl)amino]methyl]-4-methoxy-phenol CAS Name: 2-[[(1,1-dioxo-3-thiolanyl)amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[(1,1-dioxothiolan-3-yl)amino]methyl]-4-methoxyphenol Traditional Name: 2-[[(1,1-diketothiolan-3-yl)amino]methyl]-4-methoxy-phenol Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO4S/c1-17-11-2-3-12(14)9(6-11)7-13-10-4-5-18(15,16)8-10/h2-3,6,10,13-14H,4-5,7-8H2,1H3