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(E)-1-diazonio-6-[(E)-3-phenylprop-2-enyl]sulfanyl-hex-1-en-2-olate

(E)-1-diazonio-6-[(E)-3-phenylprop-2-enyl]sulfanyl-hex-1-en-2-olate

Systemtic Name:(E)-1-diazonio-6-[(E)-3-phenylprop-2-enyl]sulfanyl-hex-1-en-2-olate
Openeye Name:(E)-6-[(E)-cinnamyl]sulfanyl-1-diazonio-hex-1-en-2-olate
CAS Name:(E)-1-diazonio-6-[[(E)-3-phenylprop-2-enyl]thio]-1-hexen-2-olate
IUPAC Name:(E)-1-diazonio-6-[(E)-3-phenylprop-2-enyl]sulfanylhex-1-en-2-olate
Traditional Name:(E)-6-[[(E)-cinnamyl]thio]-1-diazonio-hex-1-en-2-olate
Formula: C15H18N2OS
MolecularWeight: 274.38122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2OS/c16-17-13-15(18)10-4-5-11-19-12-6-9-14-7-2-1-3-8-14/h1-3,6-9,13H,4-5,10-12H2/b9-6+,15-13+


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