6-diazonio-4-methyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridin-5-olate

Systemtic Name: 6-diazonio-4-methyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridin-5-olate Openeye Name: 6-diazonio-4-methyl-7-oxo-2-phenyl-thieno[3,2-b]pyridin-5-olate CAS Name: 6-diazonio-4-methyl-7-oxo-2-phenyl-5-thieno[3,2-b]pyridinolate IUPAC Name: 6-diazonio-4-methyl-7-oxo-2-phenylthieno[3,2-b]pyridin-5-olate Traditional Name: 6-diazonio-7-keto-4-methyl-2-phenyl-thieno[3,2-b]pyridin-5-olate Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1[O-])[N+]#N)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)C(=C1[O-])[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