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

Systemtic Name: methyl 2-[4-[(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-benzamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(3-benzamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-5-bromo-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-bromo-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(3-benzamido-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]acetic acid methyl ester Formula: C21H17BrN2O6S2 MolecularWeight: 537.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O6S2/c1-28-15-8-13(14(22)10-16(15)30-11-18(25)29-2)9-17-20(27)24(21(31)32-17)23-19(26)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,23,26)