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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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