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

Systemtic Name: (Z)-1-diazonio-3-thiophen-2-yl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(2-thienyl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-thiophen-2-yl-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-thiophen-2-ylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(2-thienyl)prop-1-en-2-olate Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C7H6N2OS/c8-9-5-6(10)4-7-2-1-3-11-7/h1-3,5H,4H2/b6-5-