(E)-2-oxidanyl-3-phenylsulfanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-phenylsulfanyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-phenylsulfanyl-but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(phenylthio)-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-phenylsulfanylbut-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-(phenylthio)but-1-ene-1-diazonium Formula: C10H11N2OS+ MolecularWeight: 207.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)SC1=CC=CC=C1

Isomeric SMILES

CC(/C(=C\[N+]#N)/O)SC1=CC=CC=C1

InChI

InChI=1S/C10H10N2OS/c1-8(10(13)7-12-11)14-9-5-3-2-4-6-9/h2-8H,1H3/p+1/b10-7+