N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-6,8-bis(bromanyl)-5-oxidanyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-6,8-bis(bromanyl)-5-oxidanyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dibromo-N-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenyl]-5-hydroxy-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dibromo-N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]-5-hydroxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dibromo-N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-5-hydroxy-4-oxochromene-2-carboxamide Traditional Name: 6,8-dibromo-N-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenyl]-5-hydroxy-4-keto-chromene-2-carboxamide Formula: C20H12Br2N2O6S MolecularWeight: 568.19208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC(=C4O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC(=C4O)Br)Br

InChI

InChI=1S/C20H12Br2N2O6S/c21-10-6-11(22)17-15(16(10)26)12(25)7-13(30-17)18(27)23-9-3-1-8(2-4-9)5-14-19(28)24-20(29)31-14/h1-4,6-7,14,26H,5H2,(H,23,27)(H,24,28,29)