4-(4-bromophenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-bromophenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-bromophenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine hydrobromide CAS Name: 4-(4-bromophenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine hydrobromide IUPAC Name: 4-(4-bromophenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrobromide Formula: C15H17Br2N3S MolecularWeight: 431.18858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C15H16BrN3S.BrH/c16-12-7-5-11(6-8-12)13-10-20-15(18-13)19-14-4-2-1-3-9-17-14;/h5-8,10H,1-4,9H2,(H,17,18,19);1H