6,8-bis(bromanyl)-3-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]chromen-2-one Openeye Name: 6,8-dibromo-3-[4-(2,4-dimethylphenyl)thiazol-2-yl]chromen-2-one CAS Name: 6,8-dibromo-3-[4-(2,4-dimethylphenyl)-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]chromen-2-one Traditional Name: 6,8-dibromo-3-[4-(2,4-dimethylphenyl)thiazol-2-yl]coumarin Formula: C20H13Br2NO2S MolecularWeight: 491.19572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C

InChI

InChI=1S/C20H13Br2NO2S/c1-10-3-4-14(11(2)5-10)17-9-26-19(23-17)15-7-12-6-13(21)8-16(22)18(12)25-20(15)24/h3-9H,1-2H3