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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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