ethyl 3-(2-chloranylethanoyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylate

Systemtic Name: ethyl 3-(2-chloranylethanoyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylate Openeye Name: ethyl 3-(2-chloroacetyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylate CAS Name: 3-(2-chloro-1-oxoethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-chloroacetyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylate Traditional Name: 3-(2-chloroacetyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid ethyl ester Formula: C17H22ClNO5S MolecularWeight: 387.87828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCSC(N1C(=O)CCl)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1CCSC(N1C(=O)CCl)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22ClNO5S/c1-3-23-17(21)14-8-9-25-16(19(14)15(20)10-18)11-24-13-6-4-12(22-2)5-7-13/h4-7,14,16H,3,8-11H2,1-2H3