2-[3,5-bis(oxidanyl)phenyl]-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one Openeye Name: 2-(3,5-dihydroxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(3,5-dihydroxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(3,5-dihydroxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(3,5-dihydroxyphenyl)-3-m-anisyl-1,3-thiazinan-4-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(SCCC2=O)C3=CC(=CC(=C3)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(SCCC2=O)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C18H19NO4S/c1-23-16-4-2-3-12(7-16)11-19-17(22)5-6-24-18(19)13-8-14(20)10-15(21)9-13/h2-4,7-10,18,20-21H,5-6,11H2,1H3