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

Systemtic Name: ethyl 2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetate CAS Name: 2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[2-(4-acetamidophenyl)-4-keto-1,3-thiazinan-3-yl]acetic acid ethyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N2O4S/c1-3-22-15(21)10-18-14(20)8-9-23-16(18)12-4-6-13(7-5-12)17-11(2)19/h4-7,16H,3,8-10H2,1-2H3,(H,17,19)