methyl 2-[4-[(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-bromanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-bromanyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-benzamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-bromo-phenoxy]acetate CAS Name: 2-[4-[(3-benzamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-bromophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-bromophenoxy]acetate Traditional Name: 2-[4-[(3-benzamido-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-bromo-phenoxy]acetic acid methyl ester Formula: C20H15BrN2O5S2 MolecularWeight: 507.3775

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H15BrN2O5S2/c1-27-17(24)11-28-15-8-7-12(9-14(15)21)10-16-19(26)23(20(29)30-16)22-18(25)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,25)