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[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name:[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate
Openeye Name:[2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate
CAS Name:2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate
Traditional Name:2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-(3-fluoro-4-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C19H16FNO5S
MolecularWeight: 389.397443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32)F


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32)F


InChI

InChI=1S/C19H16FNO5S/c1-25-16-7-6-12(8-13(16)20)15(22)10-26-19(24)9-21-14-4-2-3-5-17(14)27-11-18(21)23/h2-8H,9-11H2,1H3


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