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

Systemtic Name: 2-[(5E)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid Openeye Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioic acid CAS Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanedioic acid IUPAC Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid Traditional Name: 2-[(5E)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]succinic acid Formula: C17H11BrN2O7S2 MolecularWeight: 499.31244

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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(CC(=O)O)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(CC(=O)O)C(=O)O)/C1=O

InChI

InChI=1S/C17H11BrN2O7S2/c1-6(21)19-9-3-2-7(18)4-8(9)12(14(19)24)13-15(25)20(17(28)29-13)10(16(26)27)5-11(22)23/h2-4,10H,5H2,1H3,(H,22,23)(H,26,27)/b13-12+