S-(2-oxidanylidenepropyl) 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carbothioate

Systemtic Name: S-(2-oxidanylidenepropyl) 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-acetonyl 3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-(2-oxopropyl) ester IUPAC Name: S-(2-oxopropyl) 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Traditional Name: 3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carbothioic acid S-acetonyl ester Formula: C14H11ClFNO3S MolecularWeight: 327.758443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)SCC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)SCC(=O)C

InChI

InChI=1S/C14H11ClFNO3S/c1-7(18)6-21-14(19)11-8(2)20-17-13(11)12-9(15)4-3-5-10(12)16/h3-5H,6H2,1-2H3