1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-19-10-5-7-14-22(19)26-25-27(16-9-17-30-25)24(28)18-29-23-15-8-6-13-21(23)20-11-3-2-4-12-20/h2-8,10-15H,9,16-18H2,1H3