2-(4-chloranyl-2-methyl-phenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O2S/c1-14-5-6-15(2)18(11-14)23-21-24(9-4-10-27-21)20(25)13-26-19-8-7-17(22)12-16(19)3/h5-8,11-12H,4,9-10,13H2,1-3H3