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[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name:[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate
Openeye Name:[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate
CAS Name:2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate
Traditional Name:2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C19H14FN3O4S
MolecularWeight: 399.395563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F


InChI

InChI=1S/C19H14FN3O4S/c20-12-7-5-11(6-8-12)18-22-16(27-23-18)10-26-17(24)9-15-19(25)21-13-3-1-2-4-14(13)28-15/h1-8,15H,9-10H2,(H,21,25)/t15-/m1/s1


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