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

Systemtic Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydroiodide Openeye Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydroiodide CAS Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydroiodide IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydroiodide Traditional Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamine hydroiodide Formula: C7H11IN2S MolecularWeight: 282.14511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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