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

Systemtic Name: [azanyl-[1-(3-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]-methyl-azanium Openeye Name: [amino-[1-(3-chlorophenyl)-2-oxo-pyrrolidin-3-yl]sulfanyl-methylene]-methyl-ammonium CAS Name: [amino-[[1-(3-chlorophenyl)-2-oxo-3-pyrrolidinyl]thio]methylidene]-methylammonium IUPAC Name: [amino-[1-(3-chlorophenyl)-2-oxopyrrolidin-3-yl]sulfanylmethylidene]-methylazanium Traditional Name: [amino-[[1-(3-chlorophenyl)-2-keto-pyrrolidin-3-yl]thio]methylene]-methyl-ammonium Formula: C12H15ClN3OS+ MolecularWeight: 284.785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3OS/c1-15-12(14)18-10-5-6-16(11(10)17)9-4-2-3-8(13)7-9/h2-4,7,10H,5-6H2,1H3,(H2,14,15)/p+1