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

Systemtic Name: 1-(4-bromophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-hydroxyphenyl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxy-anilino]ethanone CAS Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxyanilino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxyanilino]ethanone Traditional Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxy-anilino]ethanone Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c19-14-4-2-13(3-5-14)17(23)12-21(18-20-10-1-11-24-18)15-6-8-16(22)9-7-15/h2-9,22H,1,10-12H2