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

Systemtic Name: 2-[4-[(Z)-[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(Z)-(2,4-dioxo-3-prop-2-ynyl-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(Z)-(2,4-dioxo-3-prop-2-ynyl-5-thiazolidinylidene)methyl]-6-ethoxyphenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(Z)-(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-(2,4-diketo-3-propargyl-thiazolidin-5-ylidene)methyl]-6-ethoxy-phenoxy]acetate Formula: C17H13BrNO6S- MolecularWeight: 439.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC#C)Br)OCC(=O)[O-]

InChI

InChI=1S/C17H14BrNO6S/c1-3-5-19-16(22)13(26-17(19)23)8-10-6-11(18)15(25-9-14(20)21)12(7-10)24-4-2/h1,6-8H,4-5,9H2,2H3,(H,20,21)/p-1/b13-8-