ethyl (2Z)-2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[(4-bromo-2-fluoro-phenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(4-bromo-2-fluoro-benzyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C14H13BrFNO3S MolecularWeight: 374.225323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H13BrFNO3S/c1-2-20-14(19)6-13-17(12(18)8-21-13)7-9-3-4-10(15)5-11(9)16/h3-6H,2,7-8H2,1H3/b13-6-