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

Systemtic Name: 6-diazonio-7-oxidanylidene-2-phenyl-4-propan-2-yl-thieno[3,2-b]pyridin-5-olate Openeye Name: 6-diazonio-4-isopropyl-7-oxo-2-phenyl-thieno[3,2-b]pyridin-5-olate CAS Name: 6-diazonio-7-oxo-2-phenyl-4-propan-2-yl-5-thieno[3,2-b]pyridinolate IUPAC Name: 6-diazonio-7-oxo-2-phenyl-4-propan-2-ylthieno[3,2-b]pyridin-5-olate Traditional Name: 6-diazonio-4-isopropyl-7-keto-2-phenyl-thieno[3,2-b]pyridin-5-olate Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=O)C(=C1[O-])[N+]#N)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=C(C(=O)C(=C1[O-])[N+]#N)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-9(2)19-11-8-12(10-6-4-3-5-7-10)22-15(11)14(20)13(18-17)16(19)21/h3-9H,1-2H3