3-[(4R)-1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]propanoate

Systemtic Name: 3-[(4R)-1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]propanoate Openeye Name: 3-[(4R)-1-(4-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]propanoate CAS Name: 3-[(4R)-1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]propanoate IUPAC Name: 3-[(4R)-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]propanoate Traditional Name: 3-[(4R)-1-(4-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]propionate Formula: C12H10ClN2O3S- MolecularWeight: 297.7374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(NC2=S)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)[C@H](NC2=S)CCC(=O)[O-])Cl

InChI

InChI=1S/C12H11ClN2O3S/c13-7-1-3-8(4-2-7)15-11(18)9(14-12(15)19)5-6-10(16)17/h1-4,9H,5-6H2,(H,14,19)(H,16,17)/p-1/t9-/m1/s1