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

Systemtic Name: methyl 3-azanylidene-N-phenyl-2-pyridin-1-ium-1-yl-prop-2-enimidothioate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H14N3S+ MolecularWeight: 268.35676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N3S/c1-19-15(17-13-8-4-2-5-9-13)14(12-16)18-10-6-3-7-11-18/h2-11,16H,1H3/q+1