(E)-2-oxidanyl-3-oxidanylidene-3-thiophen-2-yl-prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-oxidanylidene-3-thiophen-2-yl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-oxo-3-(2-thienyl)prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-oxo-3-thiophen-2-yl-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-oxo-3-thiophen-2-ylprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-keto-3-(2-thienyl)prop-1-ene-1-diazonium Formula: C7H5N2O2S+ MolecularWeight: 181.1918

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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/p+1/b5-4+