N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide

Systemtic Name: N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Openeye Name: N2-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide CAS Name: N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide IUPAC Name: 2-N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Traditional Name: (6-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-benzyl-amine dihydrobromide Formula: C14H19Br2N3S MolecularWeight: 421.19376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)SC(=N2)NCC3=CC=CC=C3.Br.Br

Isomeric SMILES

C1CC2=C(CC1N)SC(=N2)NCC3=CC=CC=C3.Br.Br

InChI

InChI=1S/C14H17N3S.2BrH/c15-11-6-7-12-13(8-11)18-14(17-12)16-9-10-4-2-1-3-5-10;;/h1-5,11H,6-9,15H2,(H,16,17);2*1H