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ethyl (5Z)-5-[(3-bromophenyl)methylidene]-2-[(4-fluorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

ethyl (5Z)-5-[(3-bromophenyl)methylidene]-2-[(4-fluorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-5-[(3-bromophenyl)methylidene]-2-[(4-fluorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-5-[(3-bromophenyl)methylene]-2-(4-fluoroanilino)-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-5-[(3-bromophenyl)methylidene]-2-(4-fluoroanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-5-[(3-bromophenyl)methylidene]-2-(4-fluoroanilino)-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-5-(3-bromobenzylidene)-2-(4-fluoroanilino)-4-keto-thiophene-3-carboxylic acid ethyl ester
Formula: C20H15BrFNO3S
MolecularWeight: 448.305403
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=CC=C2)Br)C1=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=CC=C2)Br)/C1=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C20H15BrFNO3S/c1-2-26-20(25)17-18(24)16(11-12-4-3-5-13(21)10-12)27-19(17)23-15-8-6-14(22)7-9-15/h3-11,23H,2H2,1H3/b16-11-


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