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

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: (5-phenylisoxazol-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-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-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-phenylisoxazol-3-yl)methyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O4S/c23-19(11-18-20(24)21-15-8-4-5-9-17(15)27-18)25-12-14-10-16(26-22-14)13-6-2-1-3-7-13/h1-10,18H,11-12H2,(H,21,24)/t18-/m0/s1