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

Systemtic Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-phenoxy-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c21-17(14-22-16-10-5-2-6-11-16)20-12-7-13-23-18(20)19-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2