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

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-thiophen-2-yl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-(2-thienyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-thiophen-2-yl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-thiophen-2-ylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-(2-thienyl)pyridin-1-ium-3-carbonitrile Formula: C13H14N3S+ MolecularWeight: 244.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CS2)C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CS2)C

InChI

InChI=1S/C13H13N3S/c1-3-10-8(2)12(11-5-4-6-17-11)9(7-14)13(15)16-10/h4-6H,3H2,1-2H3,(H2,15,16)/p+1