2-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine hydrobromide

Systemtic Name: 2-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine hydrobromide Openeye Name: 2-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine hydrobromide CAS Name: 2-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine hydrobromide IUPAC Name: 2-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine hydrobromide Traditional Name: 2-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine hydrobromide Formula: C8H11BrN4OS MolecularWeight: 291.16814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)N=C(N)N.Br

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)N=C(N)N.Br

InChI

InChI=1S/C8H10N4OS.BrH/c9-7(10)12-8-11-4-2-1-3-5(13)6(4)14-8;/h1-3H2,(H4,9,10,11,12);1H