2-(4-bromanylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3S/c1-14-4-9-18(25-2)17(12-14)22-20-23(10-3-11-27-20)19(24)13-26-16-7-5-15(21)6-8-16/h4-9,12H,3,10-11,13H2,1-2H3