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

Systemtic Name: 4-(2-methylphenyl)-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Openeye Name: 5-hydroxy-4-(o-tolyl)-7-oxo-2-phenyl-thieno[3,2-b]pyridine-6-diazonium CAS Name: 5-hydroxy-4-(2-methylphenyl)-7-oxo-2-phenyl-6-thieno[3,2-b]pyridinediazonium IUPAC Name: 5-hydroxy-4-(2-methylphenyl)-7-oxo-2-phenylthieno[3,2-b]pyridine-6-diazonium Traditional Name: 5-hydroxy-7-keto-4-(o-tolyl)-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Formula: C20H14N3O2S+ MolecularWeight: 360.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=O)C(=C2O)[N+]#N)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=O)C(=C2O)[N+]#N)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O2S/c1-12-7-5-6-10-14(12)23-15-11-16(13-8-3-2-4-9-13)26-19(15)18(24)17(22-21)20(23)25/h2-11H,1H3/p+1