azanium (E)-N-[ethoxy(oxidanidyl)phosphinothioyl]but-2-enamide

Systemtic Name: azanium (E)-N-[ethoxy(oxidanidyl)phosphinothioyl]but-2-enamide Openeye Name: ammonium (E)-N-[ethoxy(oxido)phosphinothioyl]but-2-enamide CAS Name: ammonium (E)-N-[ethoxy(oxido)phosphinothioyl]-2-butenamide IUPAC Name: azanium (E)-N-[ethoxy(oxido)phosphinothioyl]but-2-enamide Traditional Name: ammonium (E)-N-[ethoxy(oxido)thiophosphoryl]but-2-enamide Formula: C6H15N2O3PS MolecularWeight: 226.233661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC(=O)C=CC)[O-].[NH4+]

Isomeric SMILES

CCOP(=S)(NC(=O)/C=C/C)[O-].[NH4+]

InChI

InChI=1S/C6H12NO3PS.H3N/c1-3-5-6(8)7-11(9,12)10-4-2;/h3,5H,4H2,1-2H3,(H2,7,8,9,12);1H3/b5-3+;