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

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 2-(2-naphthyloxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 2-(2-naphthoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-7-2-5-10-21(17)24-23-25(13-6-14-28-23)22(26)16-27-20-12-11-18-8-3-4-9-19(18)15-20/h2-5,7-12,15H,6,13-14,16H2,1H3