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

Systemtic Name: 2-[(5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 2-[(5Z)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C16H11BrN2O5S2 MolecularWeight: 455.30294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C16H11BrN2O5S2/c1-6(15(23)24)18-14(22)12(26-16(18)25)11-9-5-8(17)3-4-10(9)19(7(2)20)13(11)21/h3-6H,1-2H3,(H,23,24)/b12-11-