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

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

Systemtic Name:[4-(4-fluorophenyl)-4-oxidanylidene-butyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate
Openeye Name:[4-(4-fluorophenyl)-4-oxo-butyl] 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 [4-(4-fluorophenyl)-4-oxobutyl] ester
IUPAC Name:[4-(4-fluorophenyl)-4-oxobutyl] 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 [4-(4-fluorophenyl)-4-keto-butyl] ester
Formula: C20H18FNO4S
MolecularWeight: 387.424623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18FNO4S/c21-14-9-7-13(8-10-14)16(23)5-3-11-26-19(24)12-18-20(25)22-15-4-1-2-6-17(15)27-18/h1-2,4,6-10,18H,3,5,11-12H2,(H,22,25)/t18-/m1/s1


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