2-(1-oxidanidylpyridin-1-ium-2-yl)ethanethial

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)ethanethial Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)ethanethial CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)ethanethial IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)ethanethial Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)thioacetaldehyde Formula: C7H7NOS MolecularWeight: 153.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CC=S)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CC=S)[O-]

InChI

InChI=1S/C7H7NOS/c9-8-5-2-1-3-7(8)4-6-10/h1-3,5-6H,4H2