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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-diazonium Openeye Name: 5-hydroxy-4-methyl-7-oxo-2-(p-tolyl)thieno[3,2-b]pyridine-6-diazonium CAS Name: 5-hydroxy-4-methyl-2-(4-methylphenyl)-7-oxo-6-thieno[3,2-b]pyridinediazonium IUPAC Name: 5-hydroxy-4-methyl-2-(4-methylphenyl)-7-oxothieno[3,2-b]pyridine-6-diazonium Traditional Name: 5-hydroxy-7-keto-4-methyl-2-(p-tolyl)thieno[3,2-b]pyridine-6-diazonium Formula: C15H12N3O2S+ MolecularWeight: 298.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)C(=C(N3C)O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)C(=C(N3C)O)[N+]#N

InChI

InChI=1S/C15H11N3O2S/c1-8-3-5-9(6-4-8)11-7-10-14(21-11)13(19)12(17-16)15(20)18(10)2/h3-7H,1-2H3/p+1