(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-(phenylmethyl)sulfinyl-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-(phenylmethyl)sulfinyl-hex-1-ene-2-diazonium Openeye Name: (Z)-6-benzylsulfinyl-1-ethoxy-1-hydroxy-3-oxo-hex-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-6-(phenylmethyl)sulfinyl-1-hexene-2-diazonium IUPAC Name: (Z)-6-benzylsulfinyl-1-ethoxy-1-hydroxy-3-oxohex-1-ene-2-diazonium Traditional Name: (Z)-6-benzylsulfinyl-1-ethoxy-1-hydroxy-3-keto-hex-1-ene-2-diazonium Formula: C15H19N2O4S+ MolecularWeight: 323.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCCS(=O)CC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CCCS(=O)CC1=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C15H18N2O4S/c1-2-21-15(19)14(17-16)13(18)9-6-10-22(20)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3/p+1