N-(4-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(4-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(4-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(4-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(4-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(4-phenoxyphenyl)amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-2-5-14(6-3-1)19-15-9-7-13(8-10-15)18-16-17-11-4-12-20-16/h1-3,5-10H,4,11-12H2,(H,17,18)