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

Systemtic Name: 1-(4-hydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone Openeye Name: 1-(4-hydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone CAS Name: 1-(4-hydroxyphenyl)-2-(5-thieno[3,2-c]pyridin-5-iumyl)ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone Traditional Name: 1-(4-hydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone Formula: C15H12NO2S+ MolecularWeight: 270.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2S/c17-13-3-1-11(2-4-13)14(18)10-16-7-5-15-12(9-16)6-8-19-15/h1-9H,10H2/p+1