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

Systemtic Name: 2-[5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(2,7-dimethoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-[(2,7-dimethoxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H15NO5S2 MolecularWeight: 389.4454

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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(=C2C=C3C(=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)