S-(3-bromophenyl) 5-methyl-1,2-oxazole-3-carbothioate

Systemtic Name: S-(3-bromophenyl) 5-methyl-1,2-oxazole-3-carbothioate Openeye Name: S-(3-bromophenyl) 5-methylisoxazole-3-carbothioate CAS Name: 5-methyl-3-isoxazolecarbothioic acid S-(3-bromophenyl) ester IUPAC Name: S-(3-bromophenyl) 5-methyl-1,2-oxazole-3-carbothioate Traditional Name: 5-methylisoxazole-3-carbothioic acid S-(3-bromophenyl) ester Formula: C11H8BrNO2S MolecularWeight: 298.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)SC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=NO1)C(=O)SC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H8BrNO2S/c1-7-5-10(13-15-7)11(14)16-9-4-2-3-8(12)6-9/h2-6H,1H3