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

Systemtic Name: 3-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 3-[[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 3-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 3-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 3-[[(5Z)-5-(3-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(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

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

InChI

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