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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-13-11-14(7-8-15(13)20)25-12-18(24)23-9-4-10-26-19(23)22-17-6-3-2-5-16(17)21/h2-3,5-8,11H,4,9-10,12H2,1H3