(5S)-N-(4-bromophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5S)-N-(4-bromophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5S)-N-(4-bromophenyl)-5-methyl-4,5-dihydrothiazol-2-amine CAS Name: (5S)-N-(4-bromophenyl)-5-methyl-4,5-dihydrothiazol-2-amine IUPAC Name: (5S)-N-(4-bromophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4-bromophenyl)-[(5S)-5-methyl-2-thiazolin-2-yl]amine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CN=C(S1)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C10H11BrN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)/t7-/m0/s1