2-azanyl-6-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethyl]thio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]sulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-[(2R,6R)-2,6-dimethylmorpholino]-2-keto-ethyl]thio]pyridin-1-ium-3,5-dicarbonitrile Formula: C15H18N5O2S+ MolecularWeight: 332.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

InChI

InChI=1S/C15H17N5O2S/c1-9-6-20(7-10(2)22-9)13(21)8-23-15-12(5-17)3-11(4-16)14(18)19-15/h3,9-10H,6-8H2,1-2H3,(H2,18,19)/p+1/t9-,10-/m1/s1