(phenylmethyl) 2-[[1,1-bis(oxidanylidene)-1,4-thiazin-4-yl]methyl]butanoate

Systemtic Name: (phenylmethyl) 2-[[1,1-bis(oxidanylidene)-1,4-thiazin-4-yl]methyl]butanoate Openeye Name: benzyl 2-[(1,1-dioxo-1,4-thiazin-4-yl)methyl]butanoate CAS Name: 2-[(1,1-dioxo-1,4-thiazin-4-yl)methyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1,1-dioxo-1,4-thiazin-4-yl)methyl]butanoate Traditional Name: 2-[(1,1-diketo-1,4-thiazin-4-yl)methyl]butyric acid benzyl ester Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CS(=O)(=O)C=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CN1C=CS(=O)(=O)C=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4S/c1-2-15(12-17-8-10-22(19,20)11-9-17)16(18)21-13-14-6-4-3-5-7-14/h3-11,15H,2,12-13H2,1H3