2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-4-carboxylate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]thiazole-4-carboxylate Formula: C13H9N2O3S- MolecularWeight: 273.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c16-11(7-6-9-4-2-1-3-5-9)15-13-14-10(8-19-13)12(17)18/h1-8H,(H,17,18)(H,14,15,16)/p-1/b7-6+