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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(C(=O)CCS2)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC=CC=C1C2N(C(=O)CCS2)CC3=CC(=C(C=C3)O)O

InChI

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