2-[2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoate

Systemtic Name: 2-[2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoate Openeye Name: 2-[[2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]amino]benzoate Formula: C19H12BrN2O4S2- MolecularWeight: 476.34358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

InChI

InChI=1S/C19H13BrN2O4S2/c20-12-5-3-4-11(8-12)9-15-17(24)22(19(27)28-15)10-16(23)21-14-7-2-1-6-13(14)18(25)26/h1-9H,10H2,(H,21,23)(H,25,26)/p-1