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

Systemtic Name: 4-(4-cyanophenyl)-6-diazonio-2-(4-methoxyphenyl)-7-oxidanylidene-thieno[3,2-b]pyridin-5-olate Openeye Name: 4-(4-cyanophenyl)-6-diazonio-2-(4-methoxyphenyl)-7-oxo-thieno[3,2-b]pyridin-5-olate CAS Name: 4-(4-cyanophenyl)-6-diazonio-2-(4-methoxyphenyl)-7-oxo-5-thieno[3,2-b]pyridinolate IUPAC Name: 4-(4-cyanophenyl)-6-diazonio-2-(4-methoxyphenyl)-7-oxothieno[3,2-b]pyridin-5-olate Traditional Name: 4-(4-cyanophenyl)-6-diazonio-7-keto-2-(4-methoxyphenyl)thieno[3,2-b]pyridin-5-olate Formula: C21H12N4O3S MolecularWeight: 400.40998

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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)C#N)[O-])[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C21H12N4O3S/c1-28-15-8-4-13(5-9-15)17-10-16-20(29-17)19(26)18(24-23)21(27)25(16)14-6-2-12(11-22)3-7-14/h2-10H,1H3