1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]prop-2-en-1-one CAS Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]prop-2-en-1-one Traditional Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazinan-3-yl]prop-2-en-1-one Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2N(CCCS2)C(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC2N(CCCS2)C(=O)C=C

InChI

InChI=1S/C15H19NO3S/c1-3-14(17)16-9-4-10-20-15(16)11-19-13-7-5-12(18-2)6-8-13/h3,5-8,15H,1,4,9-11H2,2H3