(1Z)-1-ethoxy-N-pyridin-1-ium-1-yl-methanimidothioate

Systemtic Name: (1Z)-1-ethoxy-N-pyridin-1-ium-1-yl-methanimidothioate Openeye Name: (1Z)-1-ethoxy-N-pyridin-1-ium-1-yl-methanimidothioate CAS Name: (1Z)-1-ethoxy-N-(1-pyridin-1-iumyl)methanimidothioate IUPAC Name: (1Z)-1-ethoxy-N-pyridin-1-ium-1-ylmethanimidothioate Traditional Name: (1Z)-1-ethoxy-N-pyridin-1-ium-1-yl-thioformimidate Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N[N+]1=CC=CC=C1)[S-]

Isomeric SMILES

CCO/C(=N/[N+]1=CC=CC=C1)/[S-]

InChI

InChI=1S/C8H10N2OS/c1-2-11-8(12)9-10-6-4-3-5-7-10/h3-7H,2H2,1H3