2-[(4Z)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(4Z)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoic acid Openeye Name: 2-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-2-thioxo-imidazolidin-1-yl]acetic acid CAS Name: 2-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1-imidazolidinyl]acetic acid IUPAC Name: 2-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-1-yl]acetic acid Traditional Name: 2-[(4Z)-5-keto-4-[(E)-3-phenylprop-2-enylidene]-2-thioxo-imidazolidin-1-yl]acetic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-12(18)9-16-13(19)11(15-14(16)20)8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,20)(H,17,18)/b7-4+,11-8-