3-(1,3-thiazol-2-ylcarbamoyl)pyridine-2-carboxylate

Systemtic Name: 3-(1,3-thiazol-2-ylcarbamoyl)pyridine-2-carboxylate Openeye Name: 3-(thiazol-2-ylcarbamoyl)pyridine-2-carboxylate CAS Name: 3-[oxo-(2-thiazolylamino)methyl]-2-pyridinecarboxylate IUPAC Name: 3-(1,3-thiazol-2-ylcarbamoyl)pyridine-2-carboxylate Traditional Name: 3-(thiazol-2-ylcarbamoyl)picolinate Formula: C10H6N3O3S- MolecularWeight: 248.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)[O-])C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H7N3O3S/c14-8(13-10-12-4-5-17-10)6-2-1-3-11-7(6)9(15)16/h1-5H,(H,15,16)(H,12,13,14)/p-1