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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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