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

Systemtic Name: N-(2-bromophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(2-bromophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2-bromophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2-bromophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (2-bromophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC=C2Br

Isomeric SMILES

C1CN=C(SC1)NC2=CC=CC=C2Br

InChI

InChI=1S/C10H11BrN2S/c11-8-4-1-2-5-9(8)13-10-12-6-3-7-14-10/h1-2,4-5H,3,6-7H2,(H,12,13)