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

Systemtic Name: (6R)-3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-3-[(4-chlorophenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(4-carbethoxyphenyl)imino-3-(4-chlorobenzyl)-4-keto-1,3-thiazinane-6-carboxylate Formula: C21H18ClN2O5S- MolecularWeight: 445.89602

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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)C[C@@H](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)/p-1/t17-/m1/s1