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

Systemtic Name: S-(2-oxidanylidenepropyl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-acetonyl 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-(2-oxopropyl) ester IUPAC Name: S-(2-oxopropyl) 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Traditional Name: 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbothioic acid S-acetonyl ester Formula: C14H11Cl2NO3S MolecularWeight: 344.21304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3S/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