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

Systemtic Name: 2-(4-bromophenyl)-6-diazonio-4-(4-methoxyphenyl)-7-oxidanylidene-thieno[3,2-b]pyridin-5-olate Openeye Name: 2-(4-bromophenyl)-6-diazonio-4-(4-methoxyphenyl)-7-oxo-thieno[3,2-b]pyridin-5-olate CAS Name: 2-(4-bromophenyl)-6-diazonio-4-(4-methoxyphenyl)-7-oxo-5-thieno[3,2-b]pyridinolate IUPAC Name: 2-(4-bromophenyl)-6-diazonio-4-(4-methoxyphenyl)-7-oxothieno[3,2-b]pyridin-5-olate Traditional Name: 2-(4-bromophenyl)-6-diazonio-7-keto-4-(4-methoxyphenyl)thieno[3,2-b]pyridin-5-olate Formula: C20H12BrN3O3S MolecularWeight: 454.29658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=O)C(=C2[O-])[N+]#N)SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)C(=C2[O-])[N+]#N)SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrN3O3S/c1-27-14-8-6-13(7-9-14)24-15-10-16(11-2-4-12(21)5-3-11)28-19(15)18(25)17(23-22)20(24)26/h2-10H,1H3