(Z)-1-oxidanyl-1-[2-(5-prop-2-enylsulfanylpent-1-ynyl)phenyl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-[2-(5-prop-2-enylsulfanylpent-1-ynyl)phenyl]prop-1-ene-2-diazonium Openeye Name: (Z)-1-[2-(5-allylsulfanylpent-1-ynyl)phenyl]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[5-(prop-2-enylthio)pent-1-ynyl]phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-(5-prop-2-enylsulfanylpent-1-ynyl)phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[5-(allylthio)pent-1-ynyl]phenyl]-1-hydroxy-prop-1-ene-2-diazonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C#CCCCSCC=C)O)[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C#CCCCSCC=C)/O)/[N+]#N

InChI

InChI=1S/C17H18N2OS/c1-3-12-21-13-8-4-5-9-15-10-6-7-11-16(15)17(20)14(2)19-18/h3,6-7,10-11H,1,4,8,12-13H2,2H3/p+1/b17-14-