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

Systemtic Name: 2,4-bis(4-methoxyphenyl)-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-diazonium Openeye Name: 5-hydroxy-2,4-bis(4-methoxyphenyl)-7-oxo-thieno[3,2-b]pyridine-6-diazonium CAS Name: 5-hydroxy-2,4-bis(4-methoxyphenyl)-7-oxo-6-thieno[3,2-b]pyridinediazonium IUPAC Name: 5-hydroxy-2,4-bis(4-methoxyphenyl)-7-oxothieno[3,2-b]pyridine-6-diazonium Traditional Name: 5-hydroxy-7-keto-2,4-bis(4-methoxyphenyl)thieno[3,2-b]pyridine-6-diazonium Formula: C21H16N3O4S+ MolecularWeight: 406.43444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)C(=C(N3C4=CC=C(C=C4)OC)O)[N+]#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)C(=C(N3C4=CC=C(C=C4)OC)O)[N+]#N

InChI

InChI=1S/C21H15N3O4S/c1-27-14-7-3-12(4-8-14)17-11-16-20(29-17)19(25)18(23-22)21(26)24(16)13-5-9-15(28-2)10-6-13/h3-11H,1-2H3/p+1