2-[4-[(Z)-[2-azanylidene-3-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-[2-azanylidene-3-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(Z)-[3-(4-bromophenyl)-2-imino-4-oxo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(Z)-[3-(4-bromophenyl)-2-imino-4-oxo-5-thiazolidinylidene]methyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(Z)-[3-(4-bromophenyl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(Z)-[3-(4-bromophenyl)-2-imino-4-keto-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid Formula: C19H14Br2N2O5S MolecularWeight: 542.19786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=N)S2)C3=CC=C(C=C3)Br)Br)OCC(=O)O

InChI

InChI=1S/C19H14Br2N2O5S/c1-27-14-7-10(6-13(21)17(14)28-9-16(24)25)8-15-18(26)23(19(22)29-15)12-4-2-11(20)3-5-12/h2-8,22H,9H2,1H3,(H,24,25)/b15-8-,22-19?