(phenylmethyl) (1R,3S)-1-oxidanylidene-3-phenyl-3,6-dihydro-1,2-thiazine-2-carboxylate

Systemtic Name: (phenylmethyl) (1R,3S)-1-oxidanylidene-3-phenyl-3,6-dihydro-1,2-thiazine-2-carboxylate Openeye Name: benzyl (1R,3S)-1-oxo-3-phenyl-3,6-dihydrothiazine-2-carboxylate CAS Name: (1R,3S)-1-oxo-3-phenyl-3,6-dihydrothiazine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,3S)-1-oxo-3-phenyl-3,6-dihydrothiazine-2-carboxylate Traditional Name: (1R,3S)-1-keto-3-phenyl-3,6-dihydrothiazine-2-carboxylic acid benzyl ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N(S1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H](N([S@@]1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c20-18(22-14-15-8-3-1-4-9-15)19-17(12-7-13-23(19)21)16-10-5-2-6-11-16/h1-12,17H,13-14H2/t17-,23+/m0/s1