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

Systemtic Name: (E)-N-[ethoxy(oxidanyl)phosphinothioyl]but-2-enamide Openeye Name: (E)-N-[ethoxy(hydroxy)phosphinothioyl]but-2-enamide CAS Name: (E)-N-[ethoxy(hydroxy)phosphinothioyl]-2-butenamide IUPAC Name: (E)-N-[ethoxy(hydroxy)phosphinothioyl]but-2-enamide Traditional Name: (E)-N-[ethoxy(hydroxy)thiophosphoryl]but-2-enamide Formula: C6H12NO3PS MolecularWeight: 209.203141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC(=O)C=CC)O

Isomeric SMILES

CCOP(=S)(NC(=O)/C=C/C)O

InChI

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