2-azanyl-6-(2,6-dimethylpyrimidin-3-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,6-dimethylpyrimidin-3-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,6-dimethylpyrimidin-3-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,6-dimethyl-4-pyrimidin-3-iumyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2,6-dimethylpyrimidin-3-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,6-dimethylpyrimidin-3-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C14H16N5S+ MolecularWeight: 286.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)C)N2CCC3=C(C2)SC(=C3C#N)N

Isomeric SMILES

CC1=CC(=[NH+]C(=N1)C)N2CCC3=C(C2)SC(=C3C#N)N

InChI

InChI=1S/C14H15N5S/c1-8-5-13(18-9(2)17-8)19-4-3-10-11(6-15)14(16)20-12(10)7-19/h5H,3-4,7,16H2,1-2H3/p+1