[4-[3-[2-(2-hydroxyethylsulfanyl)ethyl]-4-oxidanylidene-1,3-thiazinan-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[2-(2-hydroxyethylsulfanyl)ethyl]-4-oxidanylidene-1,3-thiazinan-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[2-(2-hydroxyethylsulfanyl)ethyl]-4-oxo-1,3-thiazinan-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[2-(2-hydroxyethylthio)ethyl]-4-oxo-1,3-thiazinan-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[2-(2-hydroxyethylsulfanyl)ethyl]-4-oxo-1,3-thiazinan-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[2-(2-hydroxyethylthio)ethyl]-4-keto-1,3-thiazinan-2-yl]-2-methoxy-phenyl] ester Formula: C17H23NO5S2 MolecularWeight: 385.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CCS2)CCSCCO)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CCS2)CCSCCO)OC

InChI

InChI=1S/C17H23NO5S2/c1-12(20)23-14-4-3-13(11-15(14)22-2)17-18(6-9-24-10-7-19)16(21)5-8-25-17/h3-4,11,17,19H,5-10H2,1-2H3