[(2R)-oxan-2-yl]methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [(2R)-oxan-2-yl]methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(2R)-tetrahydropyran-2-yl]methyl 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [(2R)-2-oxanyl]methyl ester IUPAC Name: [(2R)-oxan-2-yl]methyl 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [(2R)-tetrahydropyran-2-yl]methyl ester Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCO[C@H](C1)COC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19NO4S/c18-15(21-10-11-5-3-4-8-20-11)9-14-16(19)17-12-6-1-2-7-13(12)22-14/h1-2,6-7,11,14H,3-5,8-10H2,(H,17,19)/t11-,14-/m1/s1