[azanyl-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]-methyl-azanium

Systemtic Name: [azanyl-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]-methyl-azanium Openeye Name: [amino-[1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]sulfanyl-methylene]-methyl-ammonium CAS Name: [amino-[[1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]thio]methylidene]-methylammonium IUPAC Name: [amino-[1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]sulfanylmethylidene]-methylazanium Traditional Name: [amino-[[1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]thio]methylene]-methyl-ammonium Formula: C13H15N4OS+ MolecularWeight: 275.3494

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(N)SC1CCN(C1=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[NH+]=C(N)SC1CCN(C1=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H14N4OS/c1-16-13(15)19-11-6-7-17(12(11)18)10-4-2-9(8-14)3-5-10/h2-5,11H,6-7H2,1H3,(H2,15,16)/p+1