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

Systemtic Name: 6-diazonio-4-ethyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridin-5-olate Openeye Name: 6-diazonio-4-ethyl-7-oxo-2-phenyl-thieno[3,2-b]pyridin-5-olate CAS Name: 6-diazonio-4-ethyl-7-oxo-2-phenyl-5-thieno[3,2-b]pyridinolate IUPAC Name: 6-diazonio-4-ethyl-7-oxo-2-phenylthieno[3,2-b]pyridin-5-olate Traditional Name: 6-diazonio-4-ethyl-7-keto-2-phenyl-thieno[3,2-b]pyridin-5-olate Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)C(=C1[O-])[N+]#N)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C(=O)C(=C1[O-])[N+]#N)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O2S/c1-2-18-10-8-11(9-6-4-3-5-7-9)21-14(10)13(19)12(17-16)15(18)20/h3-8H,2H2,1H3