O-[(E)-1-bis(oxidanyl)phosphinothioylsulfanylbut-2-en-2-yl]hydroxylamine

Systemtic Name: O-[(E)-1-bis(oxidanyl)phosphinothioylsulfanylbut-2-en-2-yl]hydroxylamine Openeye Name: O-[(E)-1-(dihydroxyphosphinothioylsulfanylmethyl)prop-1-enyl]hydroxylamine CAS Name: O-[(E)-1-(dihydroxyphosphinothioylthio)but-2-en-2-yl]hydroxylamine IUPAC Name: O-[(E)-1-dihydroxyphosphinothioylsulfanylbut-2-en-2-yl]hydroxylamine Traditional Name: O-[(E)-1-[(dihydroxythiophosphorylthio)methyl]prop-1-enyl]hydroxylamine Formula: C4H10NO3PS2 MolecularWeight: 215.230861

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CSP(=S)(O)O)ON

Isomeric SMILES

C/C=C(\CSP(=S)(O)O)/ON

InChI

InChI=1S/C4H10NO3PS2/c1-2-4(8-5)3-11-9(6,7)10/h2H,3,5H2,1H3,(H2,6,7,10)/b4-2+