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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2-hydroxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2-hydroxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H10NO4S2- MolecularWeight: 344.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4S2/c18-12-6-5-9-3-1-2-4-10(9)11(12)7-13-15(21)17(8-14(19)20)16(22)23-13/h1-7,18H,8H2,(H,19,20)/p-1/b13-7-