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

Systemtic Name: 4-(4-chlorophenyl)-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Openeye Name: 4-(4-chlorophenyl)-5-hydroxy-7-oxo-2-phenyl-thieno[3,2-b]pyridine-6-diazonium CAS Name: 4-(4-chlorophenyl)-5-hydroxy-7-oxo-2-phenyl-6-thieno[3,2-b]pyridinediazonium IUPAC Name: 4-(4-chlorophenyl)-5-hydroxy-7-oxo-2-phenylthieno[3,2-b]pyridine-6-diazonium Traditional Name: 4-(4-chlorophenyl)-5-hydroxy-7-keto-2-phenyl-thieno[3,2-b]pyridine-6-diazonium Formula: C19H11ClN3O2S+ MolecularWeight: 380.82754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O2S/c20-12-6-8-13(9-7-12)23-14-10-15(11-4-2-1-3-5-11)26-18(14)17(24)16(22-21)19(23)25/h1-10H/p+1