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

Systemtic Name: (E)-1-diazonio-3-oxidanylidene-3-thiophen-2-yl-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-oxo-3-(2-thienyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-oxo-3-thiophen-2-yl-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-oxo-3-thiophen-2-ylprop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-keto-3-(2-thienyl)prop-1-en-2-olate Formula: C7H4N2O2S MolecularWeight: 180.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O2S/c8-9-4-5(10)7(11)6-2-1-3-12-6/h1-4H/b5-4+