N-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine Openeye Name: N-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine CAS Name: N-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine IUPAC Name: N-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine Traditional Name: (4-bromophenyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)amine Formula: C12H11BrN2S MolecularWeight: 295.19814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C12H11BrN2S/c13-8-4-6-9(7-5-8)14-12-15-10-2-1-3-11(10)16-12/h4-7H,1-3H2,(H,14,15)