2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-15-7-5-10-17(13-15)23-14-18(22)21-11-6-12-24-19(21)20-16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3