(E)-2-oxidanyl-2-[(2S)-2-[(E)-3-phenylsulfanylprop-1-enyl]pyrrolidin-1-yl]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[(2S)-2-[(E)-3-phenylsulfanylprop-1-enyl]pyrrolidin-1-yl]ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(2S)-2-[(E)-3-phenylsulfanylprop-1-enyl]pyrrolidin-1-yl]ethenediazonium CAS Name: (E)-2-hydroxy-2-[(2S)-2-[(E)-3-(phenylthio)prop-1-enyl]-1-pyrrolidinyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(2S)-2-[(E)-3-phenylsulfanylprop-1-enyl]pyrrolidin-1-yl]ethenediazonium Traditional Name: (E)-2-hydroxy-2-[(2S)-2-[(E)-3-(phenylthio)prop-1-enyl]pyrrolidino]ethenediazonium Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=C[N+]#N)O)C=CCSC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](N(C1)/C(=C\[N+]#N)/O)/C=C/CSC2=CC=CC=C2

InChI

InChI=1S/C15H17N3OS/c16-17-12-15(19)18-10-4-6-13(18)7-5-11-20-14-8-2-1-3-9-14/h1-3,5,7-9,12-13H,4,6,10-11H2/p+1/b7-5+,15-12+/t13-/m0/s1