(4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C13H11BrClNO3S MolecularWeight: 376.65334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)CN2C(=CSC2=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)CN2C(=CSC2=O)C)Cl)Br

InChI

InChI=1S/C13H11BrClNO3S/c1-7-3-9(14)4-10(15)12(7)19-11(17)5-16-8(2)6-20-13(16)18/h3-4,6H,5H2,1-2H3