N-(5-bromanyl-2-methyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(5-bromo-2-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(5-bromo-2-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (5-bromo-2-methyl-phenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C11H13BrN2S MolecularWeight: 285.20332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=NCCCS2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=NCCCS2

InChI

InChI=1S/C11H13BrN2S/c1-8-3-4-9(12)7-10(8)14-11-13-5-2-6-15-11/h3-4,7H,2,5-6H2,1H3,(H,13,14)