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(4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

(4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

Systemtic Name:(4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(4-bromo-2-thienyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one
CAS Name:(4E)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone
IUPAC Name:(4E)-4-[(4-bromothiophen-2-yl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Traditional Name:(4E)-4-[(4-bromo-2-thienyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one
Formula: C18H11BrN2O3S
MolecularWeight: 415.26054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CC(=CS4)Br)C(=O)O3


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C/C4=CC(=CS4)Br)/C(=O)O3


InChI

InChI=1S/C18H11BrN2O3S/c1-10-15(16(21-24-10)11-5-3-2-4-6-11)17-20-14(18(22)23-17)8-13-7-12(19)9-25-13/h2-9H,1H3/b14-8+


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