[(1R)-2-[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(2S)-2-cyano-3-ethoxy-3-oxo-propylidene]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(2S)-2-cyano-3-ethoxy-3-keto-propylidene]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C14H20N3O2S+ MolecularWeight: 294.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NCC(C1=CC=CS1)[NH+](C)C)C#N

Isomeric SMILES

CCOC(=O)[C@@H](C=NC[C@H](C1=CC=CS1)[NH+](C)C)C#N

InChI

InChI=1S/C14H19N3O2S/c1-4-19-14(18)11(8-15)9-16-10-12(17(2)3)13-6-5-7-20-13/h5-7,9,11-12H,4,10H2,1-3H3/p+1/t11-,12-/m1/s1