(5-methyl-1,2-oxazol-3-yl)methyl 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: (5-methylisoxazol-3-yl)methyl 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid (5-methylisoxazol-3-yl)methyl ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=NO1)COC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2O4S/c1-9-6-10(17-21-9)8-20-14(18)7-13-15(19)16-11-4-2-3-5-12(11)22-13/h2-6,13H,7-8H2,1H3,(H,16,19)/t13-/m0/s1