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

Systemtic Name: methyl 3-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CCC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CCC(=O)OC

InChI

InChI=1S/C16H20N2O4S/c1-11(19)17-13-5-3-12(4-6-13)16-18(9-7-15(21)22-2)14(20)8-10-23-16/h3-6,16H,7-10H2,1-2H3,(H,17,19)