4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol

Systemtic Name: 4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol Openeye Name: 2-bromo-4-[[(1,1-dioxothiolan-3-yl)amino]methyl]-6-methoxy-phenol CAS Name: 2-bromo-4-[[(1,1-dioxo-3-thiolanyl)amino]methyl]-6-methoxyphenol IUPAC Name: 2-bromo-4-[[(1,1-dioxothiolan-3-yl)amino]methyl]-6-methoxyphenol Traditional Name: 2-bromo-4-[[(1,1-diketothiolan-3-yl)amino]methyl]-6-methoxy-phenol Formula: C12H16BrNO4S MolecularWeight: 350.22874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO4S/c1-18-11-5-8(4-10(13)12(11)15)6-14-9-2-3-19(16,17)7-9/h4-5,9,14-15H,2-3,6-7H2,1H3