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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(4-bromo-2-fluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(4-bromo-2-fluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-bromo-2-fluoro-phenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C10H10BrFN2S MolecularWeight: 289.167203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CN=C(SC1)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C10H10BrFN2S/c11-7-2-3-9(8(12)6-7)14-10-13-4-1-5-15-10/h2-3,6H,1,4-5H2,(H,13,14)