2-(4-chloranylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-14-5-2-3-6-17(14)21-19-22(11-4-12-25-19)18(23)13-24-16-9-7-15(20)8-10-16/h2-3,5-10H,4,11-13H2,1H3