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

Systemtic Name: (phenylmethyl) (1R,3S,6S)-6-methyl-1-oxidanylidene-3-phenyl-3,6-dihydro-1,2-thiazine-2-carboxylate Openeye Name: benzyl (1R,3S,6S)-6-methyl-1-oxo-3-phenyl-3,6-dihydrothiazine-2-carboxylate CAS Name: (1R,3S,6S)-6-methyl-1-oxo-3-phenyl-3,6-dihydrothiazine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,3S,6S)-6-methyl-1-oxo-3-phenyl-3,6-dihydrothiazine-2-carboxylate Traditional Name: (1R,3S,6S)-1-keto-6-methyl-3-phenyl-3,6-dihydrothiazine-2-carboxylic acid benzyl ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N(S1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S/c1-15-12-13-18(17-10-6-3-7-11-17)20(24(15)22)19(21)23-14-16-8-4-2-5-9-16/h2-13,15,18H,14H2,1H3/t15-,18-,24+/m0/s1