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

Systemtic Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(2-phenylphenoxy)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23(26-16-9-17-29-24(26)25-20-12-5-2-6-13-20)18-28-22-15-8-7-14-21(22)19-10-3-1-4-11-19/h1-8,10-15H,9,16-18H2