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

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(2-propoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-4-oxo-5-[(2-propoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-4-oxo-5-[(2-propoxy-1-naphthalenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-4-oxo-5-[(2-propoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-4-keto-5-[(2-propoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C19H16NO4S2- MolecularWeight: 386.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C19H17NO4S2/c1-2-9-24-15-8-7-12-5-3-4-6-13(12)14(15)10-16-18(23)20(11-17(21)22)19(25)26-16/h3-8,10H,2,9,11H2,1H3,(H,21,22)/p-1/b16-10+