2-[2-bromanyl-4-[(E)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-4-[(E)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(E)-(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-(3-ethyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C15H13BrNO6S- MolecularWeight: 415.23582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC)SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC)/SC1=O

InChI

InChI=1S/C15H14BrNO6S/c1-3-17-14(20)11(24-15(17)21)6-8-4-9(16)13(10(5-8)22-2)23-7-12(18)19/h4-6H,3,7H2,1-2H3,(H,18,19)/p-1/b11-6+