methyl 2-[4-[(Z)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-(3-benzamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(3-benzamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-iodo-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(3-benzamido-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]acetic acid methyl ester Formula: C21H17IN2O6S2 MolecularWeight: 584.40395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)I)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)I)OCC(=O)OC

InChI

InChI=1S/C21H17IN2O6S2/c1-28-15-9-12(8-14(22)18(15)30-11-17(25)29-2)10-16-20(27)24(21(31)32-16)23-19(26)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,23,26)/b16-10-