3-bromanyl-5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-6-oxidanyl-pyran-4-one

Systemtic Name: 3-bromanyl-5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-6-oxidanyl-pyran-4-one Openeye Name: 5-bromo-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 5-bromo-3-[2-(4-chlorophenyl)-4-thiazolyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 5-bromo-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 5-bromo-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-hydroxy-6-methyl-pyran-4-one Formula: C15H9BrClNO3S MolecularWeight: 398.65886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(O1)O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C(=O)C(=C(O1)O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C15H9BrClNO3S/c1-7-12(16)13(19)11(15(20)21-7)10-6-22-14(18-10)8-2-4-9(17)5-3-8/h2-6,20H,1H3