2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C17H10BrN2O3S- MolecularWeight: 402.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC(=CC=C3)Br)S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC(=CC=C3)Br)/S2

InChI

InChI=1S/C17H11BrN2O3S/c18-11-5-3-4-10(8-11)9-14-15(21)20-17(24-14)19-13-7-2-1-6-12(13)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/p-1/b14-9-