N-[oxidanyl(prop-2-enoxy)phosphinothioyl]ethanamide

Systemtic Name: N-[oxidanyl(prop-2-enoxy)phosphinothioyl]ethanamide Openeye Name: N-[allyloxy(hydroxy)phosphinothioyl]acetamide CAS Name: N-[hydroxy(prop-2-enoxy)phosphinothioyl]acetamide IUPAC Name: N-[hydroxy(prop-2-enoxy)phosphinothioyl]acetamide Traditional Name: N-[allyloxy(hydroxy)thiophosphoryl]acetamide Formula: C5H10NO3PS MolecularWeight: 195.176561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NP(=S)(O)OCC=C

Isomeric SMILES

CC(=O)NP(=S)(O)OCC=C

InChI

InChI=1S/C5H10NO3PS/c1-3-4-9-10(8,11)6-5(2)7/h3H,1,4H2,2H3,(H2,6,7,8,11)