2-[(5E)-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[(2-methylcoumaran-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H13NO4S2 MolecularWeight: 335.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C15H13NO4S2/c1-8-4-10-5-9(2-3-11(10)20-8)6-12-14(19)16(7-13(17)18)15(21)22-12/h2-3,5-6,8H,4,7H2,1H3,(H,17,18)/b12-6+