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

Systemtic Name: O-(4-chlorophenyl) 3-methyl-5-oxidanylidene-1,2-oxazole-2-carbothioate Openeye Name: O-(4-chlorophenyl) 3-methyl-5-oxo-isoxazole-2-carbothioate CAS Name: 3-methyl-5-oxo-2-isoxazolecarbothioic acid O-(4-chlorophenyl) ester IUPAC Name: O-(4-chlorophenyl) 3-methyl-5-oxo-1,2-oxazole-2-carbothioate Traditional Name: 5-keto-3-methyl-3-isoxazoline-2-carbothioic acid O-(4-chlorophenyl) ester Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3S/c1-7-6-10(14)16-13(7)11(17)15-9-4-2-8(12)3-5-9/h2-6H,1H3