2-[4-(4-methyl-2-oxidanyl-phenoxy)phenyl]-1,3-thiazinane-4-carboxylic acid

Systemtic Name: 2-[4-(4-methyl-2-oxidanyl-phenoxy)phenyl]-1,3-thiazinane-4-carboxylic acid Openeye Name: 2-[4-(2-hydroxy-4-methyl-phenoxy)phenyl]-1,3-thiazinane-4-carboxylic acid CAS Name: 2-[4-(2-hydroxy-4-methylphenoxy)phenyl]-1,3-thiazinane-4-carboxylic acid IUPAC Name: 2-[4-(2-hydroxy-4-methylphenoxy)phenyl]-1,3-thiazinane-4-carboxylic acid Traditional Name: 2-[4-(2-hydroxy-4-methyl-phenoxy)phenyl]-1,3-thiazinane-4-carboxylic acid Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C3NC(CCS3)C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C3NC(CCS3)C(=O)O)O

InChI

InChI=1S/C18H19NO4S/c1-11-2-7-16(15(20)10-11)23-13-5-3-12(4-6-13)17-19-14(18(21)22)8-9-24-17/h2-7,10,14,17,19-20H,8-9H2,1H3,(H,21,22)