1-[3,4-bis(oxidanyl)phenyl]-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(5-thieno[3,2-c]pyridin-5-iumyl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone Formula: C15H12NO3S+ MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C[N+]2=CC3=C(C=C2)SC=C3)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C[N+]2=CC3=C(C=C2)SC=C3)O)O

InChI

InChI=1S/C15H11NO3S/c17-12-2-1-10(7-13(12)18)14(19)9-16-5-3-15-11(8-16)4-6-20-15/h1-8H,9H2,(H-,17,18,19)/p+1