(E)-4-[[ethyl(oxidanyl)phosphinothioyl]amino]oxypent-2-en-2-amine

Systemtic Name: (E)-4-[[ethyl(oxidanyl)phosphinothioyl]amino]oxypent-2-en-2-amine Openeye Name: (E)-4-[[ethyl(hydroxy)phosphinothioyl]amino]oxypent-2-en-2-amine CAS Name: (E)-4-[[ethyl(hydroxy)phosphinothioyl]amino]oxy-2-penten-2-amine IUPAC Name: (E)-4-[[ethyl(hydroxy)phosphinothioyl]amino]oxypent-2-en-2-amine Traditional Name: [(E)-3-amino-1-methyl-but-2-enoxy]-[ethyl(hydroxy)thiophosphoryl]amine Formula: C7H17N2O2PS MolecularWeight: 224.260841

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(NOC(C)C=C(C)N)O

Isomeric SMILES

CCP(=S)(NOC(C)/C=C(\C)/N)O

InChI

InChI=1S/C7H17N2O2PS/c1-4-12(10,13)9-11-7(3)5-6(2)8/h5,7H,4,8H2,1-3H3,(H2,9,10,13)/b6-5+