ethyl 3-azanylidene-N-phenyl-2-pyridin-1-ium-1-yl-prop-2-enimidothioate

Systemtic Name: ethyl 3-azanylidene-N-phenyl-2-pyridin-1-ium-1-yl-prop-2-enimidothioate Openeye Name: ethyl 3-imino-N-phenyl-2-pyridin-1-ium-1-yl-prop-2-enimidothioate CAS Name: 3-imino-N-phenyl-2-(1-pyridin-1-iumyl)-2-propenimidothioic acid ethyl ester IUPAC Name: ethyl 3-imino-N-phenyl-2-pyridin-1-ium-1-ylprop-2-enimidothioate Traditional Name: 3-imino-N-phenyl-2-pyridin-1-ium-1-yl-thioacrylimidic acid ethyl ester Formula: C16H16N3S+ MolecularWeight: 282.38334

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=CC=CC=C1)C(=C=N)[N+]2=CC=CC=C2

Isomeric SMILES

CCSC(=NC1=CC=CC=C1)C(=C=N)[N+]2=CC=CC=C2

InChI

InChI=1S/C16H16N3S/c1-2-20-16(18-14-9-5-3-6-10-14)15(13-17)19-11-7-4-8-12-19/h3-12,17H,2H2,1H3/q+1