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

Systemtic Name: 3-[[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5Z)-4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5Z)-4-keto-5-(3-pyridylmethylene)-2-thiazolin-2-yl]amino]phenolate Formula: C15H10N3O2S- MolecularWeight: 296.3238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2S/c19-12-5-1-4-11(8-12)17-15-18-14(20)13(21-15)7-10-3-2-6-16-9-10/h1-9,19H,(H,17,18,20)/p-1/b13-7-