6,8-bis(bromanyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[4-(4-fluorophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C19H9Br2FN2O3S MolecularWeight: 524.157763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)F

InChI

InChI=1S/C19H9Br2FN2O3S/c20-11-5-10-6-13(18(26)27-16(10)14(21)7-11)17(25)24-19-23-15(8-28-19)9-1-3-12(22)4-2-9/h1-8H,(H,23,24,25)