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(3Z)-3-[[(4-fluorophenyl)amino]-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)benzo[h][1,2]benzothiazin-4-one

(3Z)-3-[[(4-fluorophenyl)amino]-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)benzo[h][1,2]benzothiazin-4-one

Systemtic Name:(3Z)-3-[[(4-fluorophenyl)amino]-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)benzo[h][1,2]benzothiazin-4-one
Openeye Name:(3Z)-3-[(4-fluoroanilino)-hydroxy-methylene]-2-methyl-1,1-dioxo-benzo[h][1,2]benzothiazin-4-one
CAS Name:(3Z)-3-[(4-fluoroanilino)-hydroxymethylidene]-2-methyl-1,1-dioxo-4-benzo[h][1,2]benzothiazinone
IUPAC Name:(3Z)-3-[(4-fluoroanilino)-hydroxymethylidene]-2-methyl-1,1-dioxobenzo[h][1,2]benzothiazin-4-one
Traditional Name:(3Z)-3-[(4-fluoroanilino)-hydroxy-methylene]-1,1-diketo-2-methyl-benzo[h][1,2]benzothiazin-4-one
Formula: C20H15FN2O4S
MolecularWeight: 398.407503
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=C(C=C2)F)O)C(=O)C3=C(S1(=O)=O)C4=CC=CC=C4C=C3


Isomeric SMILES

CN1/C(=C(/NC2=CC=C(C=C2)F)\O)/C(=O)C3=C(S1(=O)=O)C4=CC=CC=C4C=C3


InChI

InChI=1S/C20H15FN2O4S/c1-23-17(20(25)22-14-9-7-13(21)8-10-14)18(24)16-11-6-12-4-2-3-5-15(12)19(16)28(23,26)27/h2-11,22,25H,1H3/b20-17-


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