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

Systemtic Name: 2-(4-bromophenyl)-6-diazonio-7-oxidanylidene-4-phenyl-thieno[3,2-b]pyridin-5-olate Openeye Name: 2-(4-bromophenyl)-6-diazonio-7-oxo-4-phenyl-thieno[3,2-b]pyridin-5-olate CAS Name: 2-(4-bromophenyl)-6-diazonio-7-oxo-4-phenyl-5-thieno[3,2-b]pyridinolate IUPAC Name: 2-(4-bromophenyl)-6-diazonio-7-oxo-4-phenylthieno[3,2-b]pyridin-5-olate Traditional Name: 2-(4-bromophenyl)-6-diazonio-7-keto-4-phenyl-thieno[3,2-b]pyridin-5-olate Formula: C19H10BrN3O2S MolecularWeight: 424.2706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=O)C(=C2[O-])[N+]#N)SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=O)C(=C2[O-])[N+]#N)SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H10BrN3O2S/c20-12-8-6-11(7-9-12)15-10-14-18(26-15)17(24)16(22-21)19(25)23(14)13-4-2-1-3-5-13/h1-10H