4-[[(6R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(6R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 4-[[(6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinan-6-yl]methyl]amino]benzoate IUPAC Name: 4-[[(6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-4-keto-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C26H22N3O4S- MolecularWeight: 472.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C26H23N3O4S/c30-23-17-22(24(31)27-21-13-11-19(12-14-21)25(32)33)34-26(28-20-9-5-2-6-10-20)29(23)16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,27,31)(H,32,33)/p-1/t22-/m1/s1