pentyl 2-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: pentyl 2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-1,3-thiazinan-3-yl]acetic acid amyl ester Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25NO4S/c1-3-4-5-11-23-17(21)13-19-16(20)10-12-24-18(19)14-6-8-15(22-2)9-7-14/h6-9,18H,3-5,10-13H2,1-2H3