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

Systemtic Name: 4-(2-cyanophenyl)-6-diazonio-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridin-5-olate Openeye Name: 4-(2-cyanophenyl)-6-diazonio-7-oxo-2-phenyl-thieno[3,2-b]pyridin-5-olate CAS Name: 4-(2-cyanophenyl)-6-diazonio-7-oxo-2-phenyl-5-thieno[3,2-b]pyridinolate IUPAC Name: 4-(2-cyanophenyl)-6-diazonio-7-oxo-2-phenylthieno[3,2-b]pyridin-5-olate Traditional Name: 4-(2-cyanophenyl)-6-diazonio-7-keto-2-phenyl-thieno[3,2-b]pyridin-5-olate Formula: C20H10N4O2S MolecularWeight: 370.384

Click to see the large picture

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