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

Systemtic Name: 4-[[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C17H11BrN2O3S MolecularWeight: 403.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)O)Br

InChI

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