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

Systemtic Name: 2-[(5E)-5-[(2-butoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(2-butoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(2-butoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(2-butoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(2-butoxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C20H18NO4S2- MolecularWeight: 400.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO4S2/c1-2-3-10-25-16-9-8-13-6-4-5-7-14(13)15(16)11-17-19(24)21(12-18(22)23)20(26)27-17/h4-9,11H,2-3,10,12H2,1H3,(H,22,23)/p-1/b17-11+