3-oxidanyl-1-oxidanylidene-5-thiophen-2-yl-indene-2-diazonium

Systemtic Name: 3-oxidanyl-1-oxidanylidene-5-thiophen-2-yl-indene-2-diazonium Openeye Name: 3-hydroxy-1-oxo-5-(2-thienyl)indene-2-diazonium CAS Name: 3-hydroxy-1-oxo-5-thiophen-2-yl-2-indenediazonium IUPAC Name: 3-hydroxy-1-oxo-5-thiophen-2-ylindene-2-diazonium Traditional Name: 3-hydroxy-1-keto-5-(2-thienyl)indene-2-diazonium Formula: C13H7N2O2S+ MolecularWeight: 255.27188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(C=C2)C(=O)C(=C3O)[N+]#N

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(C=C2)C(=O)C(=C3O)[N+]#N

InChI

InChI=1S/C13H6N2O2S/c14-15-11-12(16)8-4-3-7(6-9(8)13(11)17)10-2-1-5-18-10/h1-6H/p+1