2-[(5E)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoic acid

Systemtic Name: 2-[(5E)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoic acid Openeye Name: 2-[(5E)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoic acid CAS Name: 2-[(5E)-5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoic acid IUPAC Name: 2-[(5E)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid Traditional Name: 2-[(5E)-5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid Formula: C18H16N2O5S2 MolecularWeight: 404.46004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)SC1=S

Isomeric SMILES

CC(C)C(C(=O)O)N1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)C(=O)C)/SC1=S

InChI

InChI=1S/C18H16N2O5S2/c1-8(2)13(17(24)25)20-16(23)14(27-18(20)26)12-10-6-4-5-7-11(10)19(9(3)21)15(12)22/h4-8,13H,1-3H3,(H,24,25)/b14-12+