2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=C(C=C(C=C3C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=C(C=C(C=C3C)Cl)C

InChI

InChI=1S/C21H23ClN2O2S/c1-14-7-4-5-8-18(14)23-21-24(9-6-10-27-21)19(25)13-26-20-15(2)11-17(22)12-16(20)3/h4-5,7-8,11-12H,6,9-10,13H2,1-3H3