3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid Openeye Name: 3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid CAS Name: 3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid Traditional Name: 2-(4-carbethoxyphenyl)imino-3-(4-chlorobenzyl)-4-keto-1,3-thiazinane-6-carboxylic acid Formula: C21H19ClN2O5S MolecularWeight: 446.90396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-2-29-20(28)14-5-9-16(10-6-14)23-21-24(12-13-3-7-15(22)8-4-13)18(25)11-17(30-21)19(26)27/h3-10,17H,2,11-12H2,1H3,(H,26,27)