hexyl (1E)-N-bis(oxidanyl)phosphinothioylmethanimidate

Systemtic Name: hexyl (1E)-N-bis(oxidanyl)phosphinothioylmethanimidate Openeye Name: hexyl (1E)-N-dihydroxyphosphinothioylmethanimidate CAS Name: (1E)-N-dihydroxyphosphinothioylmethanimidic acid hexyl ester IUPAC Name: hexyl (1E)-N-dihydroxyphosphinothioylmethanimidate Traditional Name: (1E)-N-dihydroxythiophosphorylformimidic acid hexyl ester Formula: C7H16NO3PS MolecularWeight: 225.245601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC=NP(=S)(O)O

Isomeric SMILES

CCCCCCO/C=N/P(=S)(O)O

InChI

InChI=1S/C7H16NO3PS/c1-2-3-4-5-6-11-7-8-12(9,10)13/h7H,2-6H2,1H3,(H2,9,10,13)/b8-7+