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

Systemtic Name: 2-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[(1,1-dioxothian-4-yl)amino]methyl]-4-methoxy-phenol CAS Name: 2-[[(1,1-dioxo-4-thianyl)amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[(1,1-dioxothian-4-yl)amino]methyl]-4-methoxyphenol Traditional Name: 2-[[(1,1-diketothian-4-yl)amino]methyl]-4-methoxy-phenol Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19NO4S/c1-18-12-2-3-13(15)10(8-12)9-14-11-4-6-19(16,17)7-5-11/h2-3,8,11,14-15H,4-7,9H2,1H3