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

Systemtic Name: 2-[[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-carboxylatophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-5-(4-carboxylatobenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C18H10N2O5S-2 MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O5S/c21-15-14(9-10-5-7-11(8-6-10)16(22)23)26-18(20-15)19-13-4-2-1-3-12(13)17(24)25/h1-9H,(H,22,23)(H,24,25)(H,19,20,21)/p-2/b14-9-