2-[(5E)-5-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C22H17N2O3S2- MolecularWeight: 421.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C4C(=O)N(C(=S)S4)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C/4\C(=O)N(C(=S)S4)CC(=O)[O-]

InChI

InChI=1S/C22H18N2O3S2/c1-13-10-16(11-19-21(27)23(12-20(25)26)22(28)29-19)14(2)24(13)18-9-5-7-15-6-3-4-8-17(15)18/h3-11H,12H2,1-2H3,(H,25,26)/p-1/b19-11+