2-azanyl-6-(4-methylphenyl)-4-thiophen-2-yl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-thiophen-2-yl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(p-tolyl)-4-(2-thienyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4-thiophen-2-yl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4-thiophen-2-ylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(p-tolyl)-4-(2-thienyl)pyridin-1-ium-3-carbonitrile Formula: C17H14N3S+ MolecularWeight: 292.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CS3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CS3)C#N)N

InChI

InChI=1S/C17H13N3S/c1-11-4-6-12(7-5-11)15-9-13(16-3-2-8-21-16)14(10-18)17(19)20-15/h2-9H,1H3,(H2,19,20)/p+1