potassium 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: potassium 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: potassium 2-(allylamino)thiazole-4-carboxylate CAS Name: potassium 2-(prop-2-enylamino)-4-thiazolecarboxylate IUPAC Name: potassium 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: potassium 2-(allylamino)thiazole-4-carboxylate Formula: C7H7KN2O2S MolecularWeight: 222.30598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)[O-].[K+]

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)[O-].[K+]

InChI

InChI=1S/C7H8N2O2S.K/c1-2-3-8-7-9-5(4-12-7)6(10)11;/h2,4H,1,3H2,(H,8,9)(H,10,11);/q;+1/p-1