1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2,5-dimethylphenoxy)ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2,5-dimethylphenoxy)ethanone Openeye Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2,5-dimethylphenoxy)ethanone CAS Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2,5-dimethylphenoxy)ethanone IUPAC Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2,5-dimethylphenoxy)ethanone Traditional Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2,5-dimethylphenoxy)ethanone Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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