2-(1,3-benzothiazol-2-yl)-5-(pyridin-4-ylcarbonylamino)phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(pyridin-4-ylcarbonylamino)phenolate Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(pyridine-4-carbonylamino)phenolate CAS Name: 2-(1,3-benzothiazol-2-yl)-5-[[oxo(pyridin-4-yl)methyl]amino]phenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(pyridine-4-carbonylamino)phenolate Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-isonicotinamido-phenolate Formula: C19H12N3O2S- MolecularWeight: 346.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC(=O)C4=CC=NC=C4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC(=O)C4=CC=NC=C4)[O-]

InChI

InChI=1S/C19H13N3O2S/c23-16-11-13(21-18(24)12-7-9-20-10-8-12)5-6-14(16)19-22-15-3-1-2-4-17(15)25-19/h1-11,23H,(H,21,24)/p-1