(2R)-2-[(2,2-dicyano-1-methylsulfanyl-ethylidene)amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2,2-dicyano-1-methylsulfanyl-ethylidene)amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2,2-dicyano-1-methylsulfanyl-ethylidene)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2,2-dicyano-1-(methylthio)ethylidene]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2,2-dicyano-1-methylsulfanylethylidene)amino]-2-phenylacetate Traditional Name: (2R)-2-[[2,2-dicyano-1-(methylthio)ethylidene]amino]-2-phenyl-acetate Formula: C13H10N3O2S- MolecularWeight: 272.3024

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(C1=CC=CC=C1)C(=O)[O-])C(C#N)C#N

Isomeric SMILES

CSC(=N[C@H](C1=CC=CC=C1)C(=O)[O-])C(C#N)C#N

InChI

InChI=1S/C13H11N3O2S/c1-19-12(10(7-14)8-15)16-11(13(17)18)9-5-3-2-4-6-9/h2-6,10-11H,1H3,(H,17,18)/p-1/t11-/m1/s1