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

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

Systemtic Name:[2-(3-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate
Openeye Name:[2-(3-fluorophenyl)-2-oxo-ethyl] 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 [2-(3-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluorophenyl)-2-oxoethyl] 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 [2-(3-fluorophenyl)-2-keto-ethyl] ester
Formula: C18H14FNO4S
MolecularWeight: 359.371463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OCC(=O)C3=CC(=CC=C3)F


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)OCC(=O)C3=CC(=CC=C3)F


InChI

InChI=1S/C18H14FNO4S/c19-12-5-3-4-11(8-12)14(21)10-24-17(22)9-16-18(23)20-13-6-1-2-7-15(13)25-16/h1-8,16H,9-10H2,(H,20,23)/t16-/m1/s1


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