2-(2-chloranylthieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-chloranylthieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone Openeye Name: 2-(2-chlorothieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone CAS Name: 2-(2-chloro-5-thieno[3,2-c]pyridin-5-iumyl)-1-phenylethanone IUPAC Name: 2-(2-chlorothieno[3,2-c]pyridin-5-ium-5-yl)-1-phenylethanone Traditional Name: 2-(2-chlorothieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone Formula: C15H11ClNOS+ MolecularWeight: 288.77194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClNOS/c16-15-8-12-9-17(7-6-14(12)19-15)10-13(18)11-4-2-1-3-5-11/h1-9H,10H2/q+1