3-(2-methoxyphenyl)-N-phenyl-1,3-thiazinan-2-imine

Systemtic Name: 3-(2-methoxyphenyl)-N-phenyl-1,3-thiazinan-2-imine Openeye Name: 3-(2-methoxyphenyl)-N-phenyl-1,3-thiazinan-2-imine CAS Name: 3-(2-methoxyphenyl)-N-phenyl-1,3-thiazinan-2-imine IUPAC Name: 3-(2-methoxyphenyl)-N-phenyl-1,3-thiazinan-2-imine Traditional Name: [3-(2-methoxyphenyl)-1,3-thiazinan-2-ylidene]-phenyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c1-20-16-11-6-5-10-15(16)19-12-7-13-21-17(19)18-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3