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

Systemtic Name: [[(3R)-1-[3,5-bis(chloranyl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-(ethylamino)methylidene]-ethyl-azanium Openeye Name: [[(3R)-1-(3,5-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-(ethylamino)methylene]-ethyl-ammonium CAS Name: [[[(3R)-1-(3,5-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-(ethylamino)methylidene]-ethylammonium IUPAC Name: [[(3R)-1-(3,5-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-(ethylamino)methylidene]-ethylazanium Traditional Name: [[[(3R)-1-(3,5-dichlorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-(ethylamino)methylene]-ethyl-ammonium Formula: C15H18Cl2N3O2S+ MolecularWeight: 375.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O2S/c1-3-18-15(19-4-2)23-12-8-13(21)20(14(12)22)11-6-9(16)5-10(17)7-11/h5-7,12H,3-4,8H2,1-2H3,(H,18,19)/p+1/t12-/m1/s1