ethyl 3-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propanoate

Systemtic Name: ethyl 3-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propanoate Openeye Name: ethyl 3-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]propanoate CAS Name: 3-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]propanoate Traditional Name: 3-[2-(4-acetamidophenyl)-4-keto-1,3-thiazinan-3-yl]propionic acid ethyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)CCN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H22N2O4S/c1-3-23-16(22)8-10-19-15(21)9-11-24-17(19)13-4-6-14(7-5-13)18-12(2)20/h4-7,17H,3,8-11H2,1-2H3,(H,18,20)