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

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-(3-pyridylmethylene)-2-thiazolin-2-yl]amino]benzoate Formula: C16H10N3O3S- MolecularWeight: 324.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c20-14-13(8-10-4-3-7-17-9-10)23-16(19-14)18-12-6-2-1-5-11(12)15(21)22/h1-9H,(H,21,22)(H,18,19,20)/p-1/b13-8-