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

Systemtic Name: N-[oxidanyl(prop-2-ynoxy)phosphinothioyl]ethanamide Openeye Name: N-[hydroxy(prop-2-ynoxy)phosphinothioyl]acetamide CAS Name: N-[hydroxy(prop-2-ynoxy)phosphinothioyl]acetamide IUPAC Name: N-[hydroxy(prop-2-ynoxy)phosphinothioyl]acetamide Traditional Name: N-[hydroxy(propargyloxy)thiophosphoryl]acetamide Formula: C5H8NO3PS MolecularWeight: 193.160681

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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/C5H8NO3PS/c1-3-4-9-10(8,11)6-5(2)7/h1H,4H2,2H3,(H2,6,7,8,11)