2-methyl-5-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name: 2-methyl-5-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 2-methyl-5-[(5E)-5-[(1-methylpyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 2-methyl-5-[(5E)-5-[(1-methyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 2-methyl-5-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 5-[(5E)-4-keto-5-[(1-methylpyrrol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoic acid Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN(C=C3)C)SC2=S)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CN(C=C3)C)/SC2=S)C(=O)O

InChI

InChI=1S/C17H14N2O3S2/c1-10-3-4-12(8-13(10)16(21)22)19-15(20)14(24-17(19)23)7-11-5-6-18(2)9-11/h3-9H,1-2H3,(H,21,22)/b14-7+