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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chloro-2-methyl-phenoxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chloro-2-methylphenoxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chloro-2-methylphenoxy)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-chloro-2-methyl-phenoxy)ethanone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21ClN2O3S/c1-14-12-17(22)6-9-19(14)27-13-20(26)24-10-3-11-28-21(24)23-18-7-4-16(5-8-18)15(2)25/h4-9,12H,3,10-11,13H2,1-2H3