2-[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]ethanoate

Systemtic Name: 2-[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]ethanoate Openeye Name: 2-[[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]amino]acetate CAS Name: 2-[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]amino]acetate IUPAC Name: 2-[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]acetate Traditional Name: 2-[[(5E)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]amino]acetate Formula: C12H8ClN2O3S- MolecularWeight: 295.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N=C(S2)NCC(=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O3S/c13-8-3-1-7(2-4-8)5-9-11(18)15-12(19-9)14-6-10(16)17/h1-5H,6H2,(H,16,17)(H,14,15,18)/p-1/b9-5+