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

Systemtic Name: N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-thiazin-5-amine hydrobromide Openeye Name: N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-thiazin-5-amine hydrobromide CAS Name: N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-thiazin-5-amine hydrobromide IUPAC Name: N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-thiazin-5-amine hydrobromide Traditional Name: 3,6-dihydro-2H-1,4-thiazin-5-yl-(4-methoxyphenyl)amine hydrobromide Formula: C11H15BrN2OS MolecularWeight: 303.2186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCCSC2.Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCCSC2.Br

InChI

InChI=1S/C11H14N2OS.BrH/c1-14-10-4-2-9(3-5-10)13-11-8-15-7-6-12-11;/h2-5H,6-8H2,1H3,(H,12,13);1H