2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-4-(2-hydroxyethyl)-5-methyl-3-pyrazolin-3-one Formula: C18H14BrN3O4S MolecularWeight: 448.29046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)CCO

InChI

InChI=1S/C18H14BrN3O4S/c1-9-12(4-5-23)16(24)22(21-9)18-20-14(8-27-18)13-7-10-6-11(19)2-3-15(10)26-17(13)25/h2-3,6-8,21,23H,4-5H2,1H3