2-(pyridin-3-ylcarbonylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(pyridin-3-ylcarbonylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(pyridine-3-carbonylamino)thiazole-4-carboxylate CAS Name: 2-[[oxo(3-pyridinyl)methyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-(pyridine-3-carbonylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-nicotinamidothiazole-4-carboxylate Formula: C10H6N3O3S- MolecularWeight: 248.23794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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