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

Systemtic Name: 2-[(5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoic acid Openeye Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoic acid CAS Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoic acid IUPAC Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid Traditional Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid Formula: C18H15BrN2O5S2 MolecularWeight: 483.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C)SC1=S

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O5S2/c1-7(2)13(17(25)26)21-16(24)14(28-18(21)27)12-10-6-9(19)4-5-11(10)20(8(3)22)15(12)23/h4-7,13H,1-3H3,(H,25,26)/b14-12-