2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid CAS Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazinane-4-carboxylic acid Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2NC(CCS2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2NC(CCS2)C(=O)O

InChI

InChI=1S/C13H17NO4S/c1-17-9-2-4-10(5-3-9)18-8-12-14-11(13(15)16)6-7-19-12/h2-5,11-12,14H,6-8H2,1H3,(H,15,16)