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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-14-6-3-4-7-18(14)22-20-23(10-5-11-26-20)19(24)13-25-16-8-9-17(21)15(2)12-16/h3-4,6-9,12H,5,10-11,13H2,1-2H3