[[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-(ethylamino)methylidene]-ethyl-azanium

Systemtic Name: [[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-(ethylamino)methylidene]-ethyl-azanium Openeye Name: [[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-(ethylamino)methylene]-ethyl-ammonium CAS Name: [[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-(ethylamino)methylidene]-ethylammonium IUPAC Name: [[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-(ethylamino)methylidene]-ethylazanium Traditional Name: [[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-(ethylamino)methylene]-ethyl-ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=[NH+]CC)SC1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=[NH+]CC)S[C@@H]1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-16-15(17-4-2)21-12-10-13(19)18(14(12)20)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,16,17)/p+1/t12-/m1/s1