methyl 2-[2-[2-(2,3-dihydro-1-benzofuran-5-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(2,3-dihydro-1-benzofuran-5-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(2,3-dihydrobenzofuran-5-yl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2,3-dihydrobenzofuran-5-yl)-4-oxo-1,3-thiazinan-3-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-(2-coumaran-5-yl-4-keto-1,3-thiazinan-3-yl)acetyl]amino]acetic acid methyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C(SCCC1=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

COC(=O)CNC(=O)CN1C(SCCC1=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H20N2O5S/c1-23-16(22)9-18-14(20)10-19-15(21)5-7-25-17(19)12-2-3-13-11(8-12)4-6-24-13/h2-3,8,17H,4-7,9-10H2,1H3,(H,18,20)