2-[2-[(Z)-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-4-bromanyl-6-iodanyl-phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-4-bromanyl-6-iodanyl-phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(3-allyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-4-bromo-6-iodo-phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(2,4-dioxo-3-prop-2-enyl-5-thiazolidinylidene)methyl]-6-iodophenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]-6-iodophenoxy]acetate Traditional Name: 2-[2-[(Z)-(3-allyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-4-bromo-6-iodo-phenoxy]acetate Formula: C15H10BrINO5S- MolecularWeight: 523.11707

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC(=C2OCC(=O)[O-])I)Br)SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC(=CC(=C2OCC(=O)[O-])I)Br)/SC1=O

InChI

InChI=1S/C15H11BrINO5S/c1-2-3-18-14(21)11(24-15(18)22)5-8-4-9(16)6-10(17)13(8)23-7-12(19)20/h2,4-6H,1,3,7H2,(H,19,20)/p-1/b11-5-