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

Systemtic Name: 3-[[(5Z)-5-[(3-oxidanidylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5Z)-5-[(3-oxidophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 3-[[(5Z)-5-[(3-oxidophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[(5Z)-5-[(3-oxidophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-4-keto-5-(3-oxidobenzylidene)-2-thiazolin-2-yl]amino]benzoate Formula: C17H10N2O4S-2 MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[O-])/C=C\2/C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c20-13-6-1-3-10(7-13)8-14-15(21)19-17(24-14)18-12-5-2-4-11(9-12)16(22)23/h1-9,20H,(H,22,23)(H,18,19,21)/p-2/b14-8-