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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-thiophen-2-yl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-6-(2-thienyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-thiophen-2-yl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6-thiophen-2-ylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-6-(2-thienyl)pyridin-1-ium-3-carbonitrile Formula: C17H14N3OS+ MolecularWeight: 308.37756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=CS3

InChI

InChI=1S/C17H13N3OS/c1-21-12-6-4-11(5-7-12)13-9-15(16-3-2-8-22-16)20-17(19)14(13)10-18/h2-9H,1H3,(H2,19,20)/p+1