[azanyl(oxidanyl)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-dimethyl-azanium

Systemtic Name: [azanyl(oxidanyl)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-dimethyl-azanium Openeye Name: [amino(hydroxy)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-dimethyl-ammonium CAS Name: [amino(hydroxy)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-dimethylammonium IUPAC Name: [amino(hydroxy)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-dimethylazanium Traditional Name: [amino(hydroxy)thiophosphoryl]-[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-dimethyl-ammonium Formula: C8H15N3O3PS+ MolecularWeight: 264.261761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[N+](C)(C)P(=S)(N)O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/[N+](C)(C)P(=S)(N)O)/C#N

InChI

InChI=1S/C8H14N3O3PS/c1-4-14-8(12)7(5-9)6-11(2,3)15(10,13)16/h6H,4H2,1-3H3,(H2-,10,13,16)/p+1/b7-6+