3-[3-[[4-(dimethylazaniumyl)phenyl]methylidene]-2-oxidanylidene-5-sulfanylidene-pyrrolidin-1-yl]phenolate

Systemtic Name: 3-[3-[[4-(dimethylazaniumyl)phenyl]methylidene]-2-oxidanylidene-5-sulfanylidene-pyrrolidin-1-yl]phenolate Openeye Name: 3-[3-[[4-(dimethylammonio)phenyl]methylene]-2-oxo-5-thioxo-pyrrolidin-1-yl]phenolate CAS Name: 3-[3-[[4-(dimethylammonio)phenyl]methylidene]-2-oxo-5-sulfanylidene-1-pyrrolidinyl]phenolate IUPAC Name: 3-[3-[[4-(dimethylazaniumyl)phenyl]methylidene]-2-oxo-5-sulfanylidenepyrrolidin-1-yl]phenolate Traditional Name: 3-[3-[4-(dimethylammonio)benzylidene]-2-keto-5-thioxo-pyrrolidino]phenolate Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C=C2CC(=S)N(C2=O)C3=CC(=CC=C3)[O-]

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)C=C2CC(=S)N(C2=O)C3=CC(=CC=C3)[O-]

InChI

InChI=1S/C19H18N2O2S/c1-20(2)15-8-6-13(7-9-15)10-14-11-18(24)21(19(14)23)16-4-3-5-17(22)12-16/h3-10,12,22H,11H2,1-2H3