potassium 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate

Systemtic Name: potassium 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate Openeye Name: potassium 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate CAS Name: potassium 2-(1,3-benzothiazol-2-yl)-3-pyridinecarboxylate IUPAC Name: potassium 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate Traditional Name: potassium 2-(1,3-benzothiazol-2-yl)nicotinate Formula: C13H7KN2O2S MolecularWeight: 294.37018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)[O-].[K+]

InChI

InChI=1S/C13H8N2O2S.K/c16-13(17)8-4-3-7-14-11(8)12-15-9-5-1-2-6-10(9)18-12;/h1-7H,(H,16,17);/q;+1/p-1