(E)-3-cyclohexylidene-1-diazonio-1-thiophen-3-yl-prop-1-en-2-olate

Systemtic Name: (E)-3-cyclohexylidene-1-diazonio-1-thiophen-3-yl-prop-1-en-2-olate Openeye Name: (E)-3-cyclohexylidene-1-diazonio-1-(3-thienyl)prop-1-en-2-olate CAS Name: (E)-3-cyclohexylidene-1-diazonio-1-(3-thiophenyl)-1-propen-2-olate IUPAC Name: (E)-3-cyclohexylidene-1-diazonio-1-thiophen-3-ylprop-1-en-2-olate Traditional Name: (E)-3-cyclohexylidene-1-diazonio-1-(3-thienyl)prop-1-en-2-olate Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(=C(C2=CSC=C2)[N+]#N)[O-])CC1

Isomeric SMILES

C1CCC(=C/C(=C(/C2=CSC=C2)\[N+]#N)/[O-])CC1

InChI

InChI=1S/C13H14N2OS/c14-15-13(11-6-7-17-9-11)12(16)8-10-4-2-1-3-5-10/h6-9H,1-5H2/b13-12+