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

Systemtic Name: 1-(4-bromophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]ethanone CAS Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]ethanone Traditional Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]ethanone Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2OS/c19-15-9-7-14(8-10-15)17(22)13-21(16-5-2-1-3-6-16)18-20-11-4-12-23-18/h1-3,5-10H,4,11-13H2