(Z)-1-diazonio-1-diethoxyphosphoryl-5-sulfanyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-5-sulfanyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-5-sulfanyl-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-5-mercapto-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-5-sulfanylpent-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-5-mercapto-pent-1-en-2-olate Formula: C9H17N2O4PS MolecularWeight: 280.281041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CCCS)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CCCS)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C9H17N2O4PS/c1-3-14-16(13,15-4-2)9(11-10)8(12)6-5-7-17/h3-7H2,1-2H3,(H-,12,13,17)