ethyl (2Z)-2-[3-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[(4-bromo-2,5-dimethoxy-phenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(4-bromo-2,5-dimethoxy-benzyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H18BrNO5S MolecularWeight: 416.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=CC(=C(C=C2OC)Br)OC

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=CC(=C(C=C2OC)Br)OC

InChI

InChI=1S/C16H18BrNO5S/c1-4-23-16(20)7-15-18(14(19)9-24-15)8-10-5-13(22-3)11(17)6-12(10)21-2/h5-7H,4,8-9H2,1-3H3/b15-7-