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

Systemtic Name: 2-azanyl-5-ethyl-6-phenyl-4-thiophen-2-yl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-5-ethyl-6-phenyl-4-(2-thienyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-5-ethyl-6-phenyl-4-thiophen-2-yl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-5-ethyl-6-phenyl-4-thiophen-2-ylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-5-ethyl-6-phenyl-4-(2-thienyl)pyridin-1-ium-3-carbonitrile Formula: C18H16N3S+ MolecularWeight: 306.40474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C(C(=C1C2=CC=CS2)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C([NH+]=C(C(=C1C2=CC=CS2)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3S/c1-2-13-16(15-9-6-10-22-15)14(11-19)18(20)21-17(13)12-7-4-3-5-8-12/h3-10H,2H2,1H3,(H2,20,21)/p+1