(6R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid

Systemtic Name: (6R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid Openeye Name: (6R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid CAS Name: (6R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid IUPAC Name: (6R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid Traditional Name: (6R)-4-keto-3-methyl-2-p-phenetylimino-1,3-thiazinane-6-carboxylic acid Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)O)C

InChI

InChI=1S/C14H16N2O4S/c1-3-20-10-6-4-9(5-7-10)15-14-16(2)12(17)8-11(21-14)13(18)19/h4-7,11H,3,8H2,1-2H3,(H,18,19)/t11-/m1/s1