N-bis(oxidanyl)phosphinothioyloxy-2,3-bis(oxidanyl)propanamide

Systemtic Name: N-bis(oxidanyl)phosphinothioyloxy-2,3-bis(oxidanyl)propanamide Openeye Name: N-dihydroxyphosphinothioyloxy-2,3-dihydroxy-propanamide CAS Name: N-dihydroxyphosphinothioyloxy-2,3-dihydroxypropanamide IUPAC Name: N-dihydroxyphosphinothioyloxy-2,3-dihydroxypropanamide Traditional Name: N-dihydroxythiophosphoryloxy-2,3-dihydroxy-propionamide Formula: C3H8NO6PS MolecularWeight: 217.137481

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NOP(=S)(O)O)O)O

Isomeric SMILES

C(C(C(=O)NOP(=S)(O)O)O)O

InChI

InChI=1S/C3H8NO6PS/c5-1-2(6)3(7)4-10-11(8,9)12/h2,5-6H,1H2,(H,4,7)(H2,8,9,12)