4-methyl-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridine-6-diazonium

Systemtic Name: 4-methyl-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Openeye Name: 5-hydroxy-4-methyl-7-oxo-2-phenyl-thieno[3,2-b]pyridine-6-diazonium CAS Name: 5-hydroxy-4-methyl-7-oxo-2-phenyl-6-thieno[3,2-b]pyridinediazonium IUPAC Name: 5-hydroxy-4-methyl-7-oxo-2-phenylthieno[3,2-b]pyridine-6-diazonium Traditional Name: 5-hydroxy-7-keto-4-methyl-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Formula: C14H10N3O2S+ MolecularWeight: 284.3131

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)[N+]#N)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)[N+]#N)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H9N3O2S/c1-17-9-7-10(8-5-3-2-4-6-8)20-13(9)12(18)11(16-15)14(17)19/h2-7H,1H3/p+1