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4-[[(5E)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

4-[[(5E)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name:4-[[(5E)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:4-[[(5E)-5-[(3-bromophenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:4-[[(5E)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:4-[[(5E)-5-[(3-bromophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:4-[[(5E)-5-(3-bromobenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid
Formula: C18H13BrN2O3S
MolecularWeight: 417.27642
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=NC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=CC=C2)Br)/SC1=NC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C18H13BrN2O3S/c1-21-16(22)15(10-11-3-2-4-13(19)9-11)25-18(21)20-14-7-5-12(6-8-14)17(23)24/h2-10H,1H3,(H,23,24)/b15-10+,20-18?


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