2,6-bis[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name: 2,6-bis[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 2,6-bis[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 2,6-bis[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 2,6-bis[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 2,6-bis[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C28H18Br2N4O6S4 MolecularWeight: 794.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=S)S3)CCCCC(C(=O)O)N4C(=O)C(=C5C6=C(C=CC(=C6)Br)NC5=O)SC4=S)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=S)S3)CCCCC(C(=O)O)N4C(=O)C(=C5C6=C(C=CC(=C6)Br)NC5=O)SC4=S)C(=O)N2

InChI

InChI=1S/C28H18Br2N4O6S4/c29-11-4-6-15-13(9-11)18(22(35)31-15)20-24(37)33(27(41)43-20)8-2-1-3-17(26(39)40)34-25(38)21(44-28(34)42)19-14-10-12(30)5-7-16(14)32-23(19)36/h4-7,9-10,17H,1-3,8H2,(H,31,35)(H,32,36)(H,39,40)