2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenyl-ethanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)N(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-17(15-8-3-1-4-9-15)14-20(16-10-5-2-6-11-16)18-19-12-7-13-22-18/h1-6,8-11H,7,12-14H2