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6-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]thieno[2,3-c]pyridin-6-ium

6-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]thieno[2,3-c]pyridin-6-ium

Systemtic Name:6-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]thieno[2,3-c]pyridin-6-ium
Openeye Name:6-[(1-oxidopyridin-1-ium-2-yl)methyl]thieno[2,3-c]pyridin-6-ium
CAS Name:6-[(1-oxido-2-pyridin-1-iumyl)methyl]thieno[2,3-c]pyridin-6-ium
IUPAC Name:6-[(1-oxidopyridin-1-ium-2-yl)methyl]thieno[2,3-c]pyridin-6-ium
Traditional Name:6-[(1-oxidopyridin-1-ium-2-yl)methyl]thieno[2,3-c]pyridin-6-ium
Formula: C13H11N2OS+
MolecularWeight: 243.30424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C[N+]2=CC3=C(C=C2)C=CS3)[O-]


Isomeric SMILES

C1=CC=[N+](C(=C1)C[N+]2=CC3=C(C=C2)C=CS3)[O-]


InChI

InChI=1S/C13H11N2OS/c16-15-6-2-1-3-12(15)9-14-7-4-11-5-8-17-13(11)10-14/h1-8,10H,9H2/q+1


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