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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

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