O-(4-chlorophenyl) 4-bromanyl-3-methyl-5-oxidanylidene-1,2-oxazole-2-carbothioate

Systemtic Name: O-(4-chlorophenyl) 4-bromanyl-3-methyl-5-oxidanylidene-1,2-oxazole-2-carbothioate Openeye Name: O-(4-chlorophenyl) 4-bromo-3-methyl-5-oxo-isoxazole-2-carbothioate CAS Name: 4-bromo-3-methyl-5-oxo-2-isoxazolecarbothioic acid O-(4-chlorophenyl) ester IUPAC Name: O-(4-chlorophenyl) 4-bromo-3-methyl-5-oxo-1,2-oxazole-2-carbothioate Traditional Name: 4-bromo-5-keto-3-methyl-3-isoxazoline-2-carbothioic acid O-(4-chlorophenyl) ester Formula: C11H7BrClNO3S MolecularWeight: 348.60018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)ON1C(=S)OC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C(=O)ON1C(=S)OC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C11H7BrClNO3S/c1-6-9(12)10(15)17-14(6)11(18)16-8-4-2-7(13)3-5-8/h2-5H,1H3