2-[[(4R)-5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]methylsulfanyl]ethanoate

Systemtic Name: 2-[[(4R)-5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]methylsulfanyl]ethanoate Openeye Name: 2-[[(4R)-1-allyl-5-oxo-2-thioxo-imidazolidin-4-yl]methylsulfanyl]acetate CAS Name: 2-[[(4R)-5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]methylthio]acetate IUPAC Name: 2-[[(4R)-5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]methylsulfanyl]acetate Traditional Name: 2-[[(4R)-1-allyl-5-keto-2-thioxo-imidazolidin-4-yl]methylthio]acetate Formula: C9H11N2O3S2- MolecularWeight: 259.32524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(NC1=S)CSCC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)[C@@H](NC1=S)CSCC(=O)[O-]

InChI

InChI=1S/C9H12N2O3S2/c1-2-3-11-8(14)6(10-9(11)15)4-16-5-7(12)13/h2,6H,1,3-5H2,(H,10,15)(H,12,13)/p-1/t6-/m0/s1