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

Systemtic Name: ethyl 2-[2-[2-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(3-chlorophenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-chlorophenyl)-4-oxo-1,3-thiazinan-3-yl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3-chlorophenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3-chlorophenyl)-4-keto-1,3-thiazinan-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCCC1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCCC1=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O4S/c1-2-23-15(22)9-18-13(20)10-19-14(21)6-7-24-16(19)11-4-3-5-12(17)8-11/h3-5,8,16H,2,6-7,9-10H2,1H3,(H,18,20)