10-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylanthracene-9-carbaldehyde

Systemtic Name: 10-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylanthracene-9-carbaldehyde Openeye Name: 10-(1-oxidopyridin-1-ium-2-yl)sulfanylanthracene-9-carbaldehyde CAS Name: 10-[(1-oxido-2-pyridin-1-iumyl)thio]-9-anthracenecarboxaldehyde IUPAC Name: 10-(1-oxidopyridin-1-ium-2-yl)sulfanylanthracene-9-carbaldehyde Traditional Name: 10-[(1-oxidopyridin-1-ium-2-yl)thio]anthracene-9-carbaldehyde Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2SC4=CC=CC=[N+]4[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2SC4=CC=CC=[N+]4[O-])C=O

InChI

InChI=1S/C20H13NO2S/c22-13-18-14-7-1-3-9-16(14)20(17-10-4-2-8-15(17)18)24-19-11-5-6-12-21(19)23/h1-13H