(1E)-4-(dimethylamino)-N-pyridin-1-ium-1-yl-benzenecarboximidothioate

Systemtic Name: (1E)-4-(dimethylamino)-N-pyridin-1-ium-1-yl-benzenecarboximidothioate Openeye Name: (1E)-4-(dimethylamino)-N-pyridin-1-ium-1-yl-benzenecarboximidothioate CAS Name: (1E)-4-(dimethylamino)-N-(1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (1E)-4-(dimethylamino)-N-pyridin-1-ium-1-ylbenzenecarboximidothioate Traditional Name: (1E)-4-(dimethylamino)-N-pyridin-1-ium-1-yl-benzenecarboximidothioate Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2)[S-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N\[N+]2=CC=CC=C2)/[S-]

InChI

InChI=1S/C14H15N3S/c1-16(2)13-8-6-12(7-9-13)14(18)15-17-10-4-3-5-11-17/h3-11H,1-2H3