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[2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

[2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name:[2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate
Openeye Name:[2-(N-ethyl-4-fluoro-anilino)-2-oxo-ethyl] 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate
CAS Name:2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetate
Traditional Name:2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [2-(N-ethyl-4-fluoro-anilino)-2-keto-ethyl] ester
Formula: C20H18ClFN2O4S
MolecularWeight: 436.884323
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl


Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl


InChI

InChI=1S/C20H18ClFN2O4S/c1-2-24(14-6-4-13(22)5-7-14)18(25)11-28-19(26)10-17-20(27)23-15-9-12(21)3-8-16(15)29-17/h3-9,17H,2,10-11H2,1H3,(H,23,27)/t17-/m0/s1


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