(6R)-2-(4-chlorophenyl)imino-3-(2,2-diphenylethyl)-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: (6R)-2-(4-chlorophenyl)imino-3-(2,2-diphenylethyl)-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(4-chlorophenyl)imino-3-(2,2-diphenylethyl)-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(4-chlorophenyl)imino-3-(2,2-diphenylethyl)-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(4-chlorophenyl)imino-3-(2,2-diphenylethyl)-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(4-chlorophenyl)imino-3-(2,2-diphenylethyl)-4-keto-1,3-thiazinane-6-carboxylate Formula: C25H20ClN2O3S- MolecularWeight: 463.9559

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C25H21ClN2O3S/c26-19-11-13-20(14-12-19)27-25-28(23(29)15-22(32-25)24(30)31)16-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2,(H,30,31)/p-1/t22-/m1/s1