4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide CAS Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide Traditional Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamine hydrobromide Formula: C7H11BrN2S MolecularWeight: 235.14464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N.Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N.Br

InChI

InChI=1S/C7H10N2S.BrH/c8-7-9-5-3-1-2-4-6(5)10-7;/h1-4H2,(H2,8,9);1H