2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=O)C2=CC=CN2)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC(=O)C2=CC=CN2)[O-]

InChI

InChI=1S/C11H10N2O2S/c14-10(9-4-3-6-12-9)8-16-11-5-1-2-7-13(11)15/h1-7,12H,8H2