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

Systemtic Name: 4-(2-cyanophenyl)-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Openeye Name: 4-(2-cyanophenyl)-5-hydroxy-7-oxo-2-phenyl-thieno[3,2-b]pyridine-6-diazonium CAS Name: 4-(2-cyanophenyl)-5-hydroxy-7-oxo-2-phenyl-6-thieno[3,2-b]pyridinediazonium IUPAC Name: 4-(2-cyanophenyl)-5-hydroxy-7-oxo-2-phenylthieno[3,2-b]pyridine-6-diazonium Traditional Name: 4-(2-cyanophenyl)-5-hydroxy-7-keto-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Formula: C20H11N4O2S+ MolecularWeight: 371.39194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)C(=C(N3C4=CC=CC=C4C#N)O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)C(=C(N3C4=CC=CC=C4C#N)O)[N+]#N

InChI

InChI=1S/C20H10N4O2S/c21-11-13-8-4-5-9-14(13)24-15-10-16(12-6-2-1-3-7-12)27-19(15)18(25)17(23-22)20(24)26/h1-10H/p+1