2-(2-chloranylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(2-chlorophenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-14-8-9-18(25-2)16(12-14)22-20-23(10-5-11-27-20)19(24)13-26-17-7-4-3-6-15(17)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3