O-phenyl 4-bromanyl-3-methyl-5-oxidanylidene-1,2-oxazole-2-carbothioate

Systemtic Name: O-phenyl 4-bromanyl-3-methyl-5-oxidanylidene-1,2-oxazole-2-carbothioate Openeye Name: O-phenyl 4-bromo-3-methyl-5-oxo-isoxazole-2-carbothioate CAS Name: 4-bromo-3-methyl-5-oxo-2-isoxazolecarbothioic acid O-phenyl ester IUPAC Name: O-phenyl 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-phenyl ester Formula: C11H8BrNO3S MolecularWeight: 314.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrNO3S/c1-7-9(12)10(14)16-13(7)11(17)15-8-5-3-2-4-6-8/h2-6H,1H3