8-bromanyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanyl-2-(trifluoromethyl)-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 8-bromanyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanyl-2-(trifluoromethyl)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-bromo-4-hydroxy-3-(2-methylthiazol-4-yl)-2-(trifluoromethyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-bromo-4-hydroxy-3-(2-methyl-4-thiazolyl)-2-(trifluoromethyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-bromo-4-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)-2-(trifluoromethyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-bromo-4-hydroxy-3-(2-methylthiazol-4-yl)-2-(trifluoromethyl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C14H11BrF3NO3S MolecularWeight: 410.20625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(OC3C(C(=O)CCC3=C2O)Br)C(F)(F)F

Isomeric SMILES

CC1=NC(=CS1)C2=C(OC3C(C(=O)CCC3=C2O)Br)C(F)(F)F

InChI

InChI=1S/C14H11BrF3NO3S/c1-5-19-7(4-23-5)9-11(21)6-2-3-8(20)10(15)12(6)22-13(9)14(16,17)18/h4,10,12,21H,2-3H2,1H3