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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2,6-dibromo-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (2,6-dibromo-4-methyl-phenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C11H12Br2N2S MolecularWeight: 364.09938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br2N2S/c1-7-5-8(12)10(9(13)6-7)15-11-14-3-2-4-16-11/h5-6H,2-4H2,1H3,(H,14,15)