3-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine hydrobromide

Systemtic Name: 3-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine hydrobromide Openeye Name: 3-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine hydrobromide CAS Name: 3-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine hydrobromide IUPAC Name: 3-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine hydrobromide Traditional Name: (3-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amine hydrobromide Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)S2)CC3=CC=CC=C3.Br

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)S2)CC3=CC=CC=C3.Br

InChI

InChI=1S/C14H16N2S.BrH/c15-14-16(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14;/h1-3,6-7,15H,4-5,8-10H2;1H