(3-azanyl-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: [3-amino-6-(3-pyridin-1-iumyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: (3-amino-6-pyridin-1-ium-3-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C19H14N3OS+ MolecularWeight: 332.39896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=C[NH+]=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=C[NH+]=CC=C4)N

InChI

InChI=1S/C19H13N3OS/c20-16-14-8-9-15(13-7-4-10-21-11-13)22-19(14)24-18(16)17(23)12-5-2-1-3-6-12/h1-11H,20H2/p+1