3-[[(5Z)-5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: 3-[[(5Z)-5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: 3-[[(5Z)-5-[(5-bromo-3-ethoxy-2-hydroxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[(5Z)-5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoate IUPAC Name: 3-[[(5Z)-5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[(5Z)-5-(5-bromo-3-ethoxy-2-hydroxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoate Formula: C20H16BrN2O5S- MolecularWeight: 476.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)[O-])S2)C)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)/C=C\2/C(=O)N(C(=NC3=CC=CC(=C3)C(=O)[O-])S2)C)O

InChI

InChI=1S/C20H17BrN2O5S/c1-3-28-15-10-13(21)7-12(17(15)24)9-16-18(25)23(2)20(29-16)22-14-6-4-5-11(8-14)19(26)27/h4-10,24H,3H2,1-2H3,(H,26,27)/p-1/b16-9-,22-20?