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

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

Systemtic Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate
Openeye Name:(5-phenylisoxazol-3-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate
CAS Name:2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (5-phenyl-3-isoxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate
Traditional Name:2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (5-phenylisoxazol-3-yl)methyl ester
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4


Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4


InChI

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


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