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

Systemtic Name: 4-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C17H11BrN2O4S MolecularWeight: 419.24924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O4S/c18-10-3-1-2-9(6-10)7-14-15(22)20-17(25-14)19-11-4-5-12(16(23)24)13(21)8-11/h1-8,21H,(H,23,24)(H,19,20,22)/b14-7-