2-azanyl-6-pyridin-1-ium-2-yl-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-pyridin-1-ium-2-yl-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-pyridin-1-ium-2-yl-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-pyridin-1-iumyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-pyridin-1-ium-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-pyridin-1-ium-2-yl-4-(2-thienyl)nicotinonitrile Formula: C15H11N4S+ MolecularWeight: 279.33964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4S/c16-9-11-10(14-5-3-7-20-14)8-13(19-15(11)17)12-4-1-2-6-18-12/h1-8H,(H2,17,19)/p+1