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

Systemtic Name: 2-[(5E)-5-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[(1-methyl-2-phenyl-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-[(1-methyl-2-phenyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-[(1-methyl-2-phenylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[(1-methyl-2-phenyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/4\C(=O)N(C(=S)S4)CC(=O)O

InChI

InChI=1S/C21H16N2O3S2/c1-22-16-10-6-5-9-14(16)15(19(22)13-7-3-2-4-8-13)11-17-20(26)23(12-18(24)25)21(27)28-17/h2-11H,12H2,1H3,(H,24,25)/b17-11+