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

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(2-hydroxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(2-hydroxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H12NO4S2- MolecularWeight: 358.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4S2/c19-13-6-5-10-3-1-2-4-11(10)12(13)9-14-16(22)18(17(23)24-14)8-7-15(20)21/h1-6,9,19H,7-8H2,(H,20,21)/p-1/b14-9-