2-azanyl-6-[(1S)-cyclohex-2-en-1-yl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(1S)-cyclohex-2-en-1-yl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(1S)-cyclohex-2-en-1-yl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[[(1S)-1-cyclohex-2-enyl]thio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(1S)-cyclohex-2-en-1-yl]sulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[(1S)-cyclohex-2-en-1-yl]thio]pyridin-1-ium-3,5-dicarbonitrile Formula: C13H13N4S+ MolecularWeight: 257.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)SC2=C(C=C(C(=[NH+]2)N)C#N)C#N

Isomeric SMILES

C1CC=C[C@H](C1)SC2=C(C=C(C(=[NH+]2)N)C#N)C#N

InChI

InChI=1S/C13H12N4S/c14-7-9-6-10(8-15)13(17-12(9)16)18-11-4-2-1-3-5-11/h2,4,6,11H,1,3,5H2,(H2,16,17)/p+1/t11-/m1/s1