2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoic acid Openeye Name: 2-[(4E)-4-[(4-chlorophenyl)methylene]-5-oxo-2-thioxo-imidazolidin-1-yl]acetic acid CAS Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid IUPAC Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]acetic acid Traditional Name: 2-[(4E)-4-(4-chlorobenzylidene)-5-keto-2-thioxo-imidazolidin-1-yl]acetic acid Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)N2)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N(C(=S)N2)CC(=O)O)Cl

InChI

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