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

Systemtic Name: [azanyl(oxidanidyl)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-dimethyl-azanium Openeye Name: [amino(oxido)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-dimethyl-ammonium CAS Name: [amino(oxido)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-dimethylammonium IUPAC Name: [amino(oxido)phosphinothioyl]-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-dimethylazanium Traditional Name: [amino(oxido)thiophosphoryl]-[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-dimethyl-ammonium Formula: C8H14N3O3PS MolecularWeight: 263.253821

Click to see the large picture

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)/b7-6+