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

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-8-bromanyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-bromo-N-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: 8-bromo-N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-bromo-N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-4-oxochromene-2-carboxamide Traditional Name: 8-bromo-N-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenyl]-4-keto-chromene-2-carboxamide Formula: C20H13BrN2O5S MolecularWeight: 473.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC2=C(C(=C1)Br)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H13BrN2O5S/c21-13-3-1-2-12-14(24)9-15(28-17(12)13)18(25)22-11-6-4-10(5-7-11)8-16-19(26)23-20(27)29-16/h1-7,9,16H,8H2,(H,22,25)(H,23,26,27)