4-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[(1,1-dioxothian-4-yl)amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[(1,1-dioxo-4-thianyl)amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[(1,1-dioxothian-4-yl)amino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[(1,1-diketothian-4-yl)amino]methyl]-2,6-dimethoxy-phenol Formula: C14H21NO5S MolecularWeight: 315.38524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H21NO5S/c1-19-12-7-10(8-13(20-2)14(12)16)9-15-11-3-5-21(17,18)6-4-11/h7-8,11,15-16H,3-6,9H2,1-2H3