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

Systemtic Name: 2-(3-bromanylphenoxy)-1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(3-bromophenoxy)-1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(3-bromophenoxy)-1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(3-bromophenoxy)-1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(3-bromophenoxy)-1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C18H16BrClN2O2S MolecularWeight: 439.75384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrClN2O2S/c19-13-5-3-6-14(11-13)24-12-17(23)22-9-4-10-25-18(22)21-16-8-2-1-7-15(16)20/h1-3,5-8,11H,4,9-10,12H2