potassium 4-(1-benzofuran-2-yl)-1,3-thiazole-2-carboxylate

Systemtic Name: potassium 4-(1-benzofuran-2-yl)-1,3-thiazole-2-carboxylate Openeye Name: potassium 4-(benzofuran-2-yl)thiazole-2-carboxylate CAS Name: potassium 4-(2-benzofuranyl)-2-thiazolecarboxylate IUPAC Name: potassium 4-(1-benzofuran-2-yl)-1,3-thiazole-2-carboxylate Traditional Name: potassium 4-(benzofuran-2-yl)thiazole-2-carboxylate Formula: C12H6KNO3S MolecularWeight: 283.34424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C(=O)[O-].[K+]

InChI

InChI=1S/C12H7NO3S.K/c14-12(15)11-13-8(6-17-11)10-5-7-3-1-2-4-9(7)16-10;/h1-6H,(H,14,15);/q;+1/p-1