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

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-chlorophenoxy)ethanone Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2S/c1-13-3-6-15(11-17(13)21)22-19-23(9-2-10-26-19)18(24)12-25-16-7-4-14(20)5-8-16/h3-8,11H,2,9-10,12H2,1H3