2-azanyl-6-methyl-5-phenyl-4-thiophen-2-yl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-5-phenyl-4-thiophen-2-yl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-phenyl-4-(2-thienyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-methyl-5-phenyl-4-thiophen-2-yl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-methyl-5-phenyl-4-thiophen-2-ylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-methyl-5-phenyl-4-(2-thienyl)pyridin-1-ium-3-carbonitrile Formula: C17H14N3S+ MolecularWeight: 292.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CS2)C3=CC=CC=C3

InChI

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