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

Systemtic Name: methyl 2-[(3R)-2-oxidanylidene-3,4-dihydro-1,4-benzothiazin-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl]acetate CAS Name: 2-[(3R)-2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl]acetate Traditional Name: 2-[(3R)-2-keto-3,4-dihydro-1,4-benzothiazin-3-yl]acetic acid methyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)SC2=CC=CC=C2N1

Isomeric SMILES

COC(=O)C[C@@H]1C(=O)SC2=CC=CC=C2N1

InChI

InChI=1S/C11H11NO3S/c1-15-10(13)6-8-11(14)16-9-5-3-2-4-7(9)12-8/h2-5,8,12H,6H2,1H3/t8-/m1/s1