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ethyl 2-[2-[2-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate

ethyl 2-[2-[2-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate

Systemtic Name:ethyl 2-[2-[2-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate
Openeye Name:ethyl 2-[[2-[2-(5-chloro-2-hydroxy-phenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate
CAS Name:2-[[2-[2-(5-chloro-2-hydroxyphenyl)-4-oxo-1,3-thiazinan-3-yl]-1-oxoethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[2-(5-chloro-2-hydroxyphenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate
Traditional Name:2-[[2-[2-(5-chloro-2-hydroxy-phenyl)-4-keto-1,3-thiazinan-3-yl]acetyl]amino]acetic acid ethyl ester
Formula: C16H19ClN2O5S
MolecularWeight: 386.85046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19ClN2O5S/c1-2-24-15(23)8-18-13(21)9-19-14(22)5-6-25-16(19)11-7-10(17)3-4-12(11)20/h3-4,7,16,20H,2,5-6,8-9H2,1H3,(H,18,21)


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