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

Systemtic Name: 2-[[(5E)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]ethanoate Openeye Name: 2-[[(5E)-5-[(4-methylsulfanylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]acetate CAS Name: 2-[[(5E)-5-[[4-(methylthio)phenyl]methylidene]-4-oxo-2-thiazolyl]amino]acetate IUPAC Name: 2-[[(5E)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]acetate Traditional Name: 2-[[(5E)-4-keto-5-[4-(methylthio)benzylidene]-2-thiazolin-2-yl]amino]acetate Formula: C13H11N2O3S2- MolecularWeight: 307.36804

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NCC(=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NCC(=O)[O-]

InChI

InChI=1S/C13H12N2O3S2/c1-19-9-4-2-8(3-5-9)6-10-12(18)15-13(20-10)14-7-11(16)17/h2-6H,7H2,1H3,(H,16,17)(H,14,15,18)/p-1/b10-6+