2-bis(oxidanyl)phosphinothioyloxy-N-methyl-ethanamine

Systemtic Name: 2-bis(oxidanyl)phosphinothioyloxy-N-methyl-ethanamine Openeye Name: 2-dihydroxyphosphinothioyloxy-N-methyl-ethanamine CAS Name: 2-dihydroxyphosphinothioyloxy-N-methylethanamine IUPAC Name: 2-dihydroxyphosphinothioyloxy-N-methylethanamine Traditional Name: 2-dihydroxythiophosphoryloxyethyl(methyl)amine Formula: C3H10NO3PS MolecularWeight: 171.155161

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOP(=S)(O)O

Isomeric SMILES

CNCCOP(=S)(O)O

InChI

InChI=1S/C3H10NO3PS/c1-4-2-3-7-8(5,6)9/h4H,2-3H2,1H3,(H2,5,6,9)