2-azanyl-6-[2-oxidanylidene-2-[3-(phenylsulfonyl)imidazolidin-1-yl]ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-oxidanylidene-2-[3-(phenylsulfonyl)imidazolidin-1-yl]ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-[3-(benzenesulfonyl)-1-imidazolidinyl]-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(3-besylimidazolidin-1-yl)-2-keto-ethyl]thio]dinicotinonitrile Formula: C18H16N6O3S2 MolecularWeight: 428.48804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN1C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CN1C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N6O3S2/c19-9-13-8-14(10-20)18(22-17(13)21)28-11-16(25)23-6-7-24(12-23)29(26,27)15-4-2-1-3-5-15/h1-5,8H,6-7,11-12H2,(H2,21,22)