2-[(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2,7-dimethoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[(2,7-dimethoxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C18H14NO5S2- MolecularWeight: 388.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=S)S3)CC(=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-])OC

InChI

InChI=1S/C18H15NO5S2/c1-23-11-5-3-10-4-6-14(24-2)13(12(10)7-11)8-15-17(22)19(9-16(20)21)18(25)26-15/h3-8H,9H2,1-2H3,(H,20,21)/p-1/b15-8-