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

Systemtic Name: 2-[(5E)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoic acid CAS Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoic acid IUPAC Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoic acid Traditional Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyric acid Formula: C18H15BrN2O5S3 MolecularWeight: 515.4211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(CCSC)C(=O)O)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)C(CCSC)C(=O)O)/C1=O

InChI

InChI=1S/C18H15BrN2O5S3/c1-8(22)20-11-4-3-9(19)7-10(11)13(15(20)23)14-16(24)21(18(27)29-14)12(17(25)26)5-6-28-2/h3-4,7,12H,5-6H2,1-2H3,(H,25,26)/b14-13+