(E)-N-[[3-[5-fluoranyl-4-oxidanylidene-2-(4H-1,3,4-thiadiazin-2-yl)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[3-[5-fluoranyl-4-oxidanylidene-2-(4H-1,3,4-thiadiazin-2-yl)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[3-[5-fluoro-4-oxo-2-(4H-1,3,4-thiadiazin-2-yl)cyclohexa-1,5-dien-1-yl]-2-oxo-oxazolidin-5-yl]methyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[[3-[5-fluoro-4-oxo-2-(4H-1,3,4-thiadiazin-2-yl)-1-cyclohexa-1,5-dienyl]-2-oxo-5-oxazolidinyl]methyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[3-[5-fluoro-4-oxo-2-(4H-1,3,4-thiadiazin-2-yl)cyclohexa-1,5-dien-1-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[3-[5-fluoro-4-keto-2-(4H-1,3,4-thiadiazin-2-yl)cyclohexa-1,5-dien-1-yl]-2-keto-oxazolidin-5-yl]methyl]-3-(4-hydroxyphenyl)acrylamide Formula: C22H19FN4O5S MolecularWeight: 470.473463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=C(CC(=O)C(=C2)F)C3=NNC=CS3)CNC(=O)C=CC4=CC=C(C=C4)O

Isomeric SMILES

C1C(OC(=O)N1C2=C(CC(=O)C(=C2)F)C3=NNC=CS3)CNC(=O)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19FN4O5S/c23-17-10-18(16(9-19(17)29)21-26-25-7-8-33-21)27-12-15(32-22(27)31)11-24-20(30)6-3-13-1-4-14(28)5-2-13/h1-8,10,15,25,28H,9,11-12H2,(H,24,30)/b6-3+