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

Systemtic Name: 4-(4-methoxyphenyl)-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Openeye Name: 5-hydroxy-4-(4-methoxyphenyl)-7-oxo-2-phenyl-thieno[3,2-b]pyridine-6-diazonium CAS Name: 5-hydroxy-4-(4-methoxyphenyl)-7-oxo-2-phenyl-6-thieno[3,2-b]pyridinediazonium IUPAC Name: 5-hydroxy-4-(4-methoxyphenyl)-7-oxo-2-phenylthieno[3,2-b]pyridine-6-diazonium Traditional Name: 5-hydroxy-7-keto-4-(4-methoxyphenyl)-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Formula: C20H14N3O3S+ MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=O)C(=C2O)[N+]#N)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)C(=C2O)[N+]#N)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O3S/c1-26-14-9-7-13(8-10-14)23-15-11-16(12-5-3-2-4-6-12)27-19(15)18(24)17(22-21)20(23)25/h2-11H,1H3/p+1